(9E)-trideca-1,9-dien-4,6-diyn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC#CC#CC(C=C)O
Isomeric SMILES
CCC/C=C/CC#CC#CC(C=C)O
InChI
InChI=1S/C13H16O/c1-3-5-6-7-8-9-10-11-12-13(14)4-2/h4,6-7,13-14H,2-3,5,8H2,1H3/b7-6+
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
- 2-azanyl-N-(2,3-dimethylpentyl)-N-oxidanyl-ethanamide
- 5-azanyl-3-methylsulfanyl-1H-pyrazole-4-carbothioamide
- methyl (2Z)-2-[(3aS,6aS)-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]ethanoate
- (1R,5S)-3-(hydroxymethyl)-9-thiabicyclo[3.3.1]nonan-3-ol
- methyl (1R,4S)-2,3-bis(oxidanyl)bicyclo[2.2.2]octa-5,7-diene-5-carboxylate
- 1-[(E)-3,3-dimethylbut-1-enyl]sulfinylpropan-2-one
- 1-[(E)-4-(furan-2-yl)but-3-en-2-yl]-1-oxidanyl-urea
- (2S,4S)-2-azanyl-4-oxidanyl-4-pyridin-2-yl-butanoic acid
- 2-cyano-4-oxidanylidene-4-pyrrolidin-1-yl-butanoic acid
- N-(3,4-dimethoxyphenyl)-N-methyl-nitrous amide
