3-[(4-aminophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NCCC(=O)N
Isomeric SMILES
C1=CC(=CC=C1N)NCCC(=O)N
InChI
InChI=1S/C9H13N3O/c10-7-1-3-8(4-2-7)12-6-5-9(11)13/h1-4,12H,5-6,10H2,(H2,11,13)
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
- 3-[nitroso(phenyl)amino]propanamide
- 3-acetamidopropanamide
- 3-[(4-nitrosophenyl)amino]propanenitrile
- N4-(2-cyanoethyl)benzene-1,4-dicarboxamide
- 4-phenyl-3-phenyldiazenyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 3-bromanyl-7-nitro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
- (2-oxidanylidene-4-phenyl-1,3-dihydro-1,5-benzodiazepin-3-yl) thiocyanate
- 3-(diethylamino)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
- [(2-methylphenyl)amino]-tris(phenylazanyl)phosphanium
- 1,4-diphenyl-2H-pyrazolo[3,4-b][1,5]benzodiazepine
