(4E,6E)-nona-4,6-dien-8-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=CC=CC#C)O
Isomeric SMILES
CCC(/C=C/C=C/C#C)O
InChI
InChI=1S/C9H12O/c1-3-5-6-7-8-9(10)4-2/h1,5-10H,4H2,2H3/b6-5+,8-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (E)-3-fluoranyl-3-(2-methyl-4-oxidanyl-phenyl)sulfanyl-2-(trifluoromethyl)prop-2-enoate
- trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate
- (E)-oct-3-en-5-yne
- (E)-5-phenyl-1-trimethylsilyl-pent-1-en-3-ol
- (E)-6-[fluoranyl(dimethyl)silyl]-4-methyl-6-trimethylsilyl-hex-4-enoic acid
- N-[(Z)-2-nitroso-1-phenyl-ethenyl]hydroxylamine
- tert-butyl-dimethyl-[(1E,3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-dienoxy]silane
- (2E,4E)-7-[tert-butyl(dimethyl)silyl]oxyocta-2,4-dienoic acid
- 3,5-dimethyl-1-phenyl-2,4,5,6-tetrahydropyrazolo[3,4-b][1,4]diazepin-7-one
- N-(2-oxidanyl-2-phenyl-ethyl)-4-phenyl-piperazine-1-carbothioamide
