(2E)-2-butylidenecyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CCCCC1O
Isomeric SMILES
CCC/C=C/1\CCCCC1O
InChI
InChI=1S/C10H18O/c1-2-3-6-9-7-4-5-8-10(9)11/h6,10-11H,2-5,7-8H2,1H3/b9-6+
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
- lithium 1-methylcyclopropene
- N-methoxy-N-methyl-2-(4-methylphenyl)ethanamide
- (8E)-undeca-8,10-diene-2,5-dione
- undec-8-yne-2,5-dione
- 2-[(E)-pent-2-enyl]propanedioic acid
- (2S,6R)-1-nitroso-2,6-diphenyl-piperidin-4-one
- (2R,3S,5R,6S)-3,5-dimethyl-1-nitroso-2,6-diphenyl-piperidin-4-one
- 3-chloranyl-1-phenyl-but-3-en-1-ol
- 2,6-dicyclohexyl-3,5-dimethyl-1H-pyridin-4-one
- methyl 4-methyl-4-(5-methyl-3,4-dihydro-2H-pyrrol-2-yl)pentanoate
