4-azanyl-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NO)N
Isomeric SMILES
C1=CC(=CC=C1C(=O)NO)N
InChI
InChI=1S/C7H8N2O2/c8-6-3-1-5(2-4-6)7(10)9-11/h1-4,11H,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
- 4-azanyl-3,5-bis(bromanyl)-2-oxidanyl-benzoic acid
- 2-methyl-3-phenylsulfanyl-pyrazine
- 2-methyl-3-(phenylmethylsulfanyl)pyrazine
- 3-methyl-N-phenyl-pyrazin-2-amine
- 3-azanyl-4-chloranyl-benzaldehyde
- N-(2-ethoxy-5-methanoyl-phenyl)ethanamide
- 4-(dimethoxymethyl)-1-ethoxy-2-nitro-benzene
- 1,4a-dimethyl-8a-oxidanyl-6-oxidanylidene-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylic acid
- 4-[[4,6-bis[(4-sulfamoylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide
- 1H-imidazol-5-ylmethanol; 3-methyl-5-nitro-imidazole-4-carboxylic acid
