6-methylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=CC1O
Isomeric SMILES
CC1CCC=CC1O
InChI
InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h3,5-8H,2,4H2,1H3
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
- (5,5-dimethyl-2-propan-2-yl-cyclohexyl)-(1,2,4-triazol-1-yl)methanone
- 2,2-dimethylcyclohexane-1,3-dione
- 4-(3,4-dimethoxyphenyl)-1-methyl-piperidine
- 4,4-bis(dimethylamino)but-3-en-2-one
- 8-tert-butyl-7,9-dioxaspiro[4.4]nonane-4,6-dione
- N-(2-methoxyphenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide
- 3,3,5-trimethyl-4-oxidanyl-6-oxabicyclo[3.1.0]hexan-2-one
- 2-[(1-nitrosopyrrolidin-2-yl)carbonylamino]propanoic acid
- 6-methoxy-3-(4-methylpiperazin-1-yl)carbonyl-chromen-2-one
- 3,3-dimethyl-1,5-dioxa-10,15-diazacyclononadecane-6,9,16,19-tetrone
