(E)-octadec-11-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCCCCCCCO
Isomeric SMILES
CCCCCC/C=C/CCCCCCCCCCO
InChI
InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,19H,2-6,9-18H2,1H3/b8-7+
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
- 4-(3-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazolidin-3-one
- 1,1,4-trimethoxybut-2-yne
- 4-(3-chlorophenyl)-5,5-diethyl-1,2,4-oxadiazolidin-3-one
- 5,5-dimethyl-4-phenyl-1,2,4-oxadiazolidin-3-one
- (Z)-hex-4-en-2-ynal
- 1-iodanylethylcyclopropane
- 4-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazolidin-3-one
- 4-(4-bromophenyl)-5,5-dimethyl-1,2,4-oxadiazolidin-3-one
- 3-oxidanyl-2-phenylmethoxy-benzaldehyde
- 5,5-dimethyl-4-(2-methylphenyl)-1,2,4-oxadiazolidin-3-one
