2-cyclohexylphenol; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1CCC(CC1)C2=CC=CC=C2O
Isomeric SMILES
C.C1CCC(CC1)C2=CC=CC=C2O
InChI
InChI=1S/C12H16O.CH4/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h4-5,8-10,13H,1-3,6-7H2;1H4
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
- 2-propylsulfanylbenzenecarbonitrile
- 4-methanoyl-3-methylsulfanyl-benzoic acid
- 2-methylsulfanyl-3-nitro-benzenecarbonitrile
- 2-(diethylamino)ethanol; 2-(dimethylamino)ethanol
- (Z)-3-ethoxycarbonyl-2-ethyl-pent-2-enoate
- (Z)-3-ethoxycarbonyl-2-ethyl-pent-2-enoic acid
- N,N'-diphenylbutanediamide; diphenylmethanone
- butyl 2-ethenylsulfanylbutanoate
- ethyl 2-ethenoxybutanoate
- N-phenylaniline; N-phenylbenzamide
