(2-aminophenyl)-cyclohexyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2N
Isomeric SMILES
C1CCC(CC1)C(=O)C2=CC=CC=C2N
InChI
InChI=1S/C13H17NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7,14H2
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
- diethyl 3-phenyl-1-(phenylcarbonyl)-4,7-dihydropyrazolo[3,4-d]pyridazine-5,6-dicarboxylate
- (E)-5-phenylpent-4-ene-1,2-diol
- [(E)-hept-1-enyl]selanylbenzene
- N-prop-2-enyl-N-prop-2-ynyl-benzenesulfonamide
- 7-cyclohexylcarbonyl-1,3-dihydroindol-2-one
- 4-methylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 2-(2-azanyl-3-cyclohexylcarbonyl-phenyl)ethanoic acid
- 2-[2-azanyl-3-[oxidanyl(phenyl)methyl]phenyl]ethanoic acid
- ethyl 12-oxidanyldodecanoate
- 2-[2-azanyl-3-[(4-chlorophenyl)-oxidanyl-methyl]phenyl]ethanoic acid
