1-(2-aminophenyl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1N
Isomeric SMILES
CCC(=O)C1=CC=CC=C1N
InChI
InChI=1S/C9H11NO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3
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
- N-(2-propanoylphenyl)ethanamide
- N-(4-nitro-2-propanoyl-phenyl)ethanamide
- 1-(2-azanyl-5-nitro-phenyl)propan-1-one
- (phenylmethyl) 4-azanyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- (phenylmethyl) 3-cyano-3-(phenylmethoxycarbonylamino)propanoate
- (phenylmethyl) 3-(phenylmethoxycarbonylamino)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate
- 7-chloranyl-2-(4-methoxyphenyl)-3,1-benzoxazin-4-one
- 2-(3-nitrophenyl)-3,1-benzoxazin-4-one
- 7-chloranyl-2-(2-chlorophenyl)-3,1-benzoxazin-4-one
- 7-chloranyl-2-(4-chlorophenyl)-3,1-benzoxazin-4-one
