1-cyclohexyl-2-ethyl-buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=C)C(C1CCCCC1)O
Isomeric SMILES
CCC(=C=C)C(C1CCCCC1)O
InChI
InChI=1S/C12H20O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h11-13H,1,4-9H2,2H3
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
- (1S,2S)-1-prop-1-en-2-yl-2-prop-2-enyl-cyclohexan-1-ol
- (2E,4E,8S)-2,8-dimethyldeca-2,4-dienal
- 3-cyclohexylcyclohexan-1-one
- trimethyl-[(Z)-oct-3-en-1-ynyl]silane
- 1-(5-bicyclo[3.1.0]hexanyl)ethenyl-trimethyl-silane
- (E)-hex-3-enedioyl dichloride
- 2-methylbenzenediazonium nitrate
- ethyl 5-methyl-6-oxidanylidene-1H-pyridine-2-carboxylate
- (3aR,6aS)-3-ethenylidene-3a-nitro-4,5,6,6a-tetrahydrocyclopenta[b]furan
- ethyl (E)-2-cyano-4,4-dimethyl-pent-2-enoate
