dodeca-1,11-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCC(C=C)O
Isomeric SMILES
C=CCCCCCCCC(C=C)O
InChI
InChI=1S/C12H22O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h3-4,12-13H,1-2,5-11H2
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
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamoyl]carbamate
- methyl (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propanoate
- 2-(2-bromanyl-1-fluoranyl-propyl)oxirane
- 5-nitrospiro[chromene-2,1'-cyclohexane]-6-amine
- 5,8-bis(oxidanylidene)naphthalene-2-carbonitrile
- N-(2-methyl-4-pyrrolidin-1-yl-pyrazolo[1,5-a][1,3,5]triazin-8-yl)ethanamide
- 4,5-dimethyl-3-(phenylcarbonyl)thiophene-2-carboxylic acid
- 1-azanyl-3-methyl-isoquinoline-4-carbonitrile
- N-(4-ethanoyl-1-methyl-cyclohexyl)methanamide
- (5S,6S)-6-ethenyl-4-methyl-5-propan-2-yl-morpholin-2-one
