1,1-dimethyl-3-(2-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)NC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CN(C)C(=O)NC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c1-11(2)9(13)10-7-5-3-4-6-8(7)12(14)15/h3-6H,1-2H3,(H,10,13)
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
- N-[bis(diethylamino)phosphoryl]ethanamine
- N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propanamide
- 2,2-bis(4-chlorophenyl)-N,N-dimethyl-ethanamide
- N-naphthalen-1-ylpyrazolidine-1-carboxamide
- 3-[(3,4-dichlorophenyl)carbonylamino]-1,1-dimethyl-urea
- N,N-diethyl-1,3-bis(oxidanylidene)isoindole-2-carboxamide
- 5-methyl-2-phenyl-1,3-thiazole
- 4-methyl-2-phenyl-1,3-thiazole
- N-[bis(diethylamino)phosphinothioyl]-N-ethyl-ethanamine
- S-(4-methylquinolin-2-yl) N,N-dimethylcarbamothioate
