1-[(2-nitrophenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O3/c9-8(12)10-5-6-3-1-2-4-7(6)11(13)14/h1-4H,5H2,(H3,9,10,12)
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
- sodium bis(4-methylphenyl)phosphanide
- 1-[(4-nitrophenyl)methyl]urea
- 2-methylpropyl(phenyl)phosphanide
- 2-bis(4-methylphenyl)phosphanylethanoic acid
- ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-(phenylhydrazinylidene)ethanoate
- 2-diphenylphosphanyl-2-phenyl-ethanoic acid
- [ethoxy(phenyl)arsoryl]benzene
- 1-cyclopropylpentyl ethanoate
- N-(2,2-diphenylethyl)propan-2-amine
- N-(2,2-diphenylethyl)-2-methyl-propan-2-amine
