N-(3-aminophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC=O)N
Isomeric SMILES
C1=CC(=CC(=C1)NC=O)N
InChI
InChI=1S/C7H8N2O/c8-6-2-1-3-7(4-6)9-5-10/h1-5H,8H2,(H,9,10)
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
- 3,4,5-tris(oxidanyl)-N-phenyl-benzamide
- 1,2,3,3-tetrakis(chloranyl)cyclopropene
- 1,1-diethoxy-N-(phenylmethyl)methanimine
- 1-(3,4-dichlorophenyl)-3-methyl-1-oxidanyl-urea
- ethylsulfanylmethylbenzene
- 1,5-diphenylpentane-1,5-dione
- 4-(4-azanylphenoxy)benzene-1,2-diamine
- 4-fluoranylbenzene-1,3-diamine
- 3-[(2-methylphenyl)amino]phenol
- 5-methanoyl-3-methyl-2-oxidanyl-benzoic acid
