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rdf:type
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description
| - composto chimico (it)
- химическое соединение (ru)
- chemical compound (en)
- composé chimique (fr)
- תרכובת (he)
- kemisk forbindelse (da)
- compositum chemicum (la)
- chemische Verbindung (de)
- քիմիական միացություն (hy)
- chemická sloučenina (cs)
- chemická zlúčenina (sk)
- chemische verbinding (nl)
- kemia kombinaĵo (eo)
- związek chemiczny (pl)
- chemical compound (en-ca)
- chemical compound (en-gb)
- chemiese verbinding (af)
- chemische Verbindung (de-ch)
- component quimic (oc)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- kemiallinen yhdiste (fi)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- хімічна сполука (uk)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- compuesto químico (es)
- payvastagii khimiyaviy (tg-latn)
- пайвастагии химиявӣ (tg-cyrl)
- chemesch Verbindung (lb)
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rdfs:label
| - (2R,3R,5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine (en)
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skos:prefLabel
| - (2R,3R,5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine (en)
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name
| - (2R,3R,5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - C#C/C=C/C[C@H]1O/C(=C(\Br)CC)C/C=C\C[C@H]1Cl
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stereoisomer of
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instance of
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instance of
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subclass of
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subclass of
| - (2Z,4Z)-2-(1-bromopropylidene)-7-chloro-8-[(2E)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine
- 8-(1-bromopropylidene)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7-tetrahydrooxocine
- (3S,5Z,8E)-8-(1-bromopropylidene)-3-chloro-2-[(Z)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine
- Rhodophytin
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found in taxon
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found in taxon
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UniChem compound ID
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canonical SMILES
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InChI
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InChIKey
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chemical formula
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PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - ClC1CC=CCC(OC1CC=CC#C)=C(Br)CC
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InChI
| - InChI=1S/C15H18BrClO/c1-3-5-6-11-15-13(17)9-7-8-10-14(18-15)12(16)4-2/h1,5-8,13,15H,4,9-11H2,2H3/b6-5+,8-7-,14-12-/t13-,15-/m1/s1
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InChIKey
| - FMCNCJZDZVGTHG-OYNRTBMQSA-N
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chemical formula
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PubChem CID
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mass
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mass
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is about
of | |
is stereoisomer of
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is stereoisomer of
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is main subject
of | |
is main subject
of | |