heptadeca-8,11,14-triyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC#CCC#CCCCCCCCO
Isomeric SMILES
CCC#CCC#CCC#CCCCCCCCO
InChI
InChI=1S/C17H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2,5,8,11-17H2,1H3
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
- (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carbonitrile
- 6-chloranyl-2-(dimethylamino)-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 6-methylthiochromeno[2,3-b]pyridin-5-one
- (5R,7aS)-3-(1-chloroethyl)-1,1,5-trimethyl-3,4,5,6,7,7a-hexahydro-2H-inden-3a-ol
- 3-[(3R)-3-methylpiperazin-1-yl]quinoline
- (1-cyanocyclohexyl) (E)-3-(furan-2-yl)prop-2-enoate
- 6-(2-chloranyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine
- 1-[2,6-bis(chloranyl)pyridin-4-yl]-4-methyl-piperazine
- 4-(5-azanyl-4-cyano-1,3-oxazol-2-yl)benzamide
- (2S)-2-[2-cyanoethyl(methoxycarbonyl)amino]-3-methyl-butanoic acid
