(Z)-pentacos-8-en-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=CCCC#CCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C\CCC#CCCCO
InChI
InChI=1S/C25H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h17-18,26H,2-16,19-20,23-25H2,1H3/b18-17-
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
- ethyl (Z,2E)-4-phenyl-2-[[2,2,2-tris(chloranyl)ethanoylamino]methylidene]but-3-enoate
- [1-(2-chlorophenyl)-2-diethoxyphosphoryl-ethyl] butanoate
- 5,6,7,8-tetrakis(chloranyl)-3-phenyl-1,2$l^{2},4-benzothiadiazine
- 8-methyl-4-piperazin-1-yl-7-(pyridin-2-ylmethoxy)chromen-2-one
- 3-(4-methoxyphenyl)-2-phenyl-1H-pyrrolo[3,2-b]quinoxaline
- N-(4-pentoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 1-(2,2-dimethylpropyl)-3-[(4-methoxyphenyl)methoxy]pyrazolo[3,4-d]pyrimidine-6-carbonitrile
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-2-yl)ethanamide
- 1-[4-(6-azanyl-9-pent-4-ynyl-purin-8-yl)sulfanylphenyl]ethanone
- 2-azanyl-5-[1-[2,6-di(propan-2-yl)phenoxy]ethoxy]-5-oxidanylidene-pentanoic acid
