2-azanyl-4-cyclohexyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=C(C=C2)O)N
Isomeric SMILES
C1CCC(CC1)C2=CC(=C(C=C2)O)N
InChI
InChI=1S/C12H17NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h6-9,14H,1-5,13H2
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-[5-tert-butyl-2-(4-fluorophenyl)-1H-indol-3-yl]ethanoic acid
- ethyl 2-azanyl-2-cyclopropyl-2-(2,4-dimethylphenyl)ethanoate
- 2-[2-(5-fluoranyl-2-methoxy-phenyl)-5-methyl-1H-indol-3-yl]ethanoic acid
- (2-bromanylcyclooctyl)-dimethyl-sulfanium
- 5-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid
- N-[4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]-4-methoxy-benzenesulfonamide
- morpholin-4-yl-(4-pyrazin-2-yloxyphenyl)methanone
- ethyl 2-[[5-[[3-(trifluoromethyl)phenyl]carbonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 4-bromanyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide
- 4-methyl-N-(3-methylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
