1-(2-aminophenyl)-2-azanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CN)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CN)N
InChI
InChI=1S/C8H10N2O/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5,9-10H2
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
- 2-ethoxy-1,4-dihydro-1,3-benzodiazepin-5-one
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid
- 2-ethoxy-4,5-dihydro-1H-1,3-benzodiazepin-5-ol
- 2-ethoxy-5-methyl-1,4-dihydro-1,3-benzodiazepin-5-ol
- 2-[(1R,2R)-2-phenylcyclohexyl]-3,4-dihydroisoquinolin-2-ium
- 2-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one
- 3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
- diethyl 2,2-diethoxypropanedioate
- diethyl 4-oxidanylidene-3H-pyran-2,2-dicarboxylate
- (2R)-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol
