(E)-10-pentylhexadec-10-en-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(CCCCC)CCCC(CCCCC)O
Isomeric SMILES
CCCCC/C=C(\CCCCC)/CCCC(CCCCC)O
InChI
InChI=1S/C21H42O/c1-4-7-10-13-16-20(15-11-8-5-2)17-14-19-21(22)18-12-9-6-3/h16,21-22H,4-15,17-19H2,1-3H3/b20-16+
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
- 3-[5-[3-chloranyl-1,1,2,2,3,3-hexakis(fluoranyl)propyl]-1H-pyrazol-4-yl]propan-1-ol
- 2-(3-fluoranyl-2-nitro-phenyl)-1-naphthalen-2-yl-ethanone
- 3-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-2-chloranyl-6-nitro-benzenecarbonitrile
- diethyl (1R,5R,6R)-6-ethenyl-6-methyl-2,3-bis(oxidanylidene)-4-azabicyclo[3.2.0]heptane-1,5-dicarboxylate
- prop-2-enyl 2-[(2E)-2-(1-chloranyl-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoate
- 2-[(2S)-4-oxidanyl-3-oxidanylidene-1-phenyl-butan-2-yl]isoindole-1,3-dione
- 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline hydrochloride
- N-(3-methoxyphenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide
- methyl 2-[(1-dimethoxyphosphoryl-2-methyl-propyl)amino]-4-methyl-pentanoate
- (1R,5R)-4,4-bis(oxidanylidene)-6-(phenylcarbamoyl)-4$l^{6}-thiabicyclo[3.2.0]heptane-7-carboxylic acid
