N-(3-aminophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC(=C1)N
Isomeric SMILES
CCCC(=O)NC1=CC=CC(=C1)N
InChI
InChI=1S/C10H14N2O/c1-2-4-10(13)12-9-6-3-5-8(11)7-9/h3,5-7H,2,4,11H2,1H3,(H,12,13)
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
- 4-azanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide
- 2-azanyl-4-tert-butyl-6-chloranyl-phenol
- 3,5-bis(chloranyl)-4-methoxy-benzoic acid
- 3,5-diethoxybenzoic acid
- 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoic acid
- 2-azanyl-4-propyl-phenol
- 2-chloranyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
- 4-chloranyl-N-(2,4-dichlorophenyl)benzenesulfonamide
- ethyl 2-[(4-chlorophenyl)sulfonylamino]benzoate
- 4-chloranyl-N-(2,4-dimethoxyphenyl)benzenesulfonamide
