N-(3-aminophenyl)-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C=O)N
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C=O)N
InChI
InChI=1S/C8H8N2O2/c9-6-2-1-3-7(4-6)10-8(12)5-11/h1-5H,9H2,(H,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
- 4-[(4-azanyl-2,5-dimethoxy-phenyl)diazenyl]benzenesulfonic acid
- (3,5-dimethylmorpholin-4-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- N'-methyl-N-phenyl-ethanehydrazide
- N',N'-dimethylpropane-1,3-diamine; ethanedioic acid
- 3-azanyl-4-methoxy-5-nitro-benzenesulfonic acid
- [3-(4-bromanylphenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone; (E)-but-2-enedioic acid
- 5-azanyl-4-methoxy-benzene-1,3-disulfonic acid
- 4-[3-(4-fluoranylphenoxy)azetidin-1-yl]carbonylpiperazine-1-carboxylic acid
- 2-(azanyldiazenyl)-1,4-dimethoxy-benzene
- 3-(1-phenylethyl)azetidin-3-ol
