(2-aminophenyl)-cyclopentyl-methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=CC=CC=C2N
Isomeric SMILES
C1CCC(C1)C(=O)C2=CC=CC=C2N
InChI
InChI=1S/C12H15NO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,13H2
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
- 1-methyl-3-(methylcarbamothioylamino)thiourea
- 1-methyl-5-(4-methylphenyl)sulfonyl-4-nitro-imidazole
- 2-(2-azanyl-2-oxidanylidene-ethyl)thiophene-3-carboxylic acid
- (5S,6R)-2,2,5,6-tetramethyl-1,3-oxazinane
- methyl 4-oxidanylidene-4-[[3-(quinolin-2-ylmethoxy)phenyl]amino]butanoate
- (2S,6R)-4,4,6-trimethyl-2,6-diphenyl-1,3-oxazinane
- methyl 4-[[3-(naphthalen-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- 3,5,6-trimethyl-1,3-oxazinane
- methyl 2-oxidanylidene-2-[[3-(quinolin-2-ylmethoxy)phenyl]amino]ethanoate
- 3,6,6-trimethyl-1,3-oxazinane
