2-[(2-aminophenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NCC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)N)NCC(=O)N
InChI
InChI=1S/C8H11N3O/c9-6-3-1-2-4-7(6)11-5-8(10)12/h1-4,11H,5,9H2,(H2,10,12)
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-(4-azanyl-3,5-dimethyl-2-nitro-phenyl)ethanamide
- N1,2,6-trimethylbenzene-1,4-diamine dihydrochloride
- N1,2,6-trimethylbenzene-1,4-diamine
- N,2,6-trimethyl-4-nitro-aniline
- 2-[4-[(2-azanylethylamino)-(2-hydroxyethyl)amino]-2-nitro-phenyl]ethanol
- 1-(2-azanylphenoxy)ethanol; aziridin-2-ol
- azane; 2,3-dimethyl-5-nitro-benzene-1,4-diamine; ethane
- 1-[(4-azanyl-2,3-dimethyl-5-nitro-phenyl)amino]propane-2,2-diol
- 2-azanylethanol; 1-methoxy-3-nitro-benzene
- 2-chloroethyl N-(4-azanyl-2,3-dimethyl-5-nitro-phenyl)carbamate
