1-[(3-nitrophenyl)methoxy]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CONC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CONC(=O)N
InChI
InChI=1S/C8H9N3O4/c9-8(12)10-15-5-6-2-1-3-7(4-6)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
- 5,8-dihydronaphthalen-1-ol
- 1-(2-fluoranylethyl)-3-(4-methylcyclohexyl)-1-nitroso-urea
- ethyl 2-(1-methylpyrrol-2-yl)ethanoate
- cyclobutyl-(4-fluorophenyl)methanone
- 1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-ol
- [1-[(2-acetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] ethanoate
- bis(bromanyl)-dicyclohexyl-stannane
- 1-(4-chlorophenyl)piperazine
- 8-methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole
- 4-sulfanylbenzenesulfonic acid
