2-(cyclohexen-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CCCCC1)O
Isomeric SMILES
CC(C)(C1=CCCCC1)O
InChI
InChI=1S/C9H16O/c1-9(2,10)8-6-4-3-5-7-8/h6,10H,3-5,7H2,1-2H3
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
- (8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl)methanol
- methyl 5-methyl-7-oxidanylidene-3-propan-2-ylidene-2,4,5,6-tetrahydro-1H-naphthalene-4a-carboxylate
- 2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclooctane-1-carboxylic acid
- N,N-dimethyl-2-oxidanyl-2-(1-oxidanylcyclopentyl)-2-phenyl-ethanamide
- bromanylmethane; (1-methylpiperidin-3-yl) 2-(1-oxidanylcyclohexyl)-2-phenyl-ethanoate
- (1-methylpiperidin-3-yl) 2-(1-oxidanylcyclohexyl)-2-phenyl-ethanoate
- bromanylmethane; (1-methylpiperidin-3-yl) 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate
- (1-methylpiperidin-3-yl) 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate
- 1,4-dioxaspiro[4.6]undec-10-ene
- N-(2-dimethylaminoethyl)-N-methyl-methanamide
