(E)-6-pentyldodec-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(CCCCC)CCCCCO
Isomeric SMILES
CCCCC/C=C(\CCCCC)/CCCCCO
InChI
InChI=1S/C17H34O/c1-3-5-7-10-14-17(13-9-6-4-2)15-11-8-12-16-18/h14,18H,3-13,15-16H2,1-2H3/b17-14+
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-[(4-methylphenyl)methyl]-N-phenylmethoxy-nitrous amide
- (1R,2R)-N1,N2-dimethyl-N1,N2-bis(2-methylpropyl)cyclohexane-1,2-diamine
- 2-ethyl-4-(1,3-thiazol-5-yl)phthalazin-1-one
- 1-[(4-methoxyphenyl)methylsulfanyl]ethyl-trimethyl-silane
- (2-methoxy-6-trimethylsilyl-pyrimidin-4-yl)-trimethyl-silane
- (Z)-5-azanyl-6-methyl-2-(oxan-2-yloxy)-6-oxidanyl-hept-4-en-3-one
- methyl 2-[(2E)-2-chloranylsulfonyliminopyrrolidin-1-yl]ethanoate
- methyl 1-[(2E)-penta-2,4-dienyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 1-anthracen-9-yl-2-chloranyl-ethanone
- 1,2,3,3-tetramethyl-5-nitro-indol-1-ium chloride
