(E)-pentadec-12-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCCCCCCCO
Isomeric SMILES
CC/C=C/CCCCCCCCCCCO
InChI
InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h3-4,16H,2,5-15H2,1H3/b4-3+
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
- N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)carbamoyl]cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide
- ethanoic acid; methylazanium
- [4-(5-chloranyl-2-cyano-phenoxy)-6-methyl-heptyl]carbamic acid
- 3-azanyl-N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- tert-butyl N-[(4-methoxyphenyl)-sulfamoyl-methyl]-N-(3-phenylpropyl)carbamate
- tert-butyl N-[[(4-methoxyphenyl)-sulfamoyl-methyl]-(3-phenylpropyl)carbamoyl]-N-(3-methylbutyl)carbamate
- N-[1-[[4-(aminomethyl)-5-[methoxy(phenyl)sulfamoyl]pentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzamide hydrobromide
- N-[1-[[4-(aminomethyl)-5-[methoxy(phenyl)sulfamoyl]pentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzamide
- 2-azanyl-N-(3-ethanoylphenyl)-4-phenyl-butane-1-sulfonamide; 4-methylbenzenesulfonic acid
- dimethoxy-bis(2-methylphenyl)silane
