1-(3-chlorophenyl)-3-(5-nitropyridin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H9ClN4O3/c13-8-2-1-3-9(6-8)15-12(18)16-11-5-4-10(7-14-11)17(19)20/h1-7H,(H2,14,15,16,18)
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
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- 6-chloranyl-3-(2-methylpiperidin-1-yl)-4-phenyl-1H-quinolin-2-one
- 5-[[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-ethyl-1-methyl-2-sulfanylidene-imidazolidin-4-one
- 2-phenyl-1-pyrazol-1-yl-butan-1-one
- 3-methyl-N-(5-nitropyridin-2-yl)benzamide
- 1-[1-(2-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxamide
- N-cycloheptyl-3-thiophen-2-yl-prop-2-enamide
- 1-cyclohexyl-3-(pyridin-2-ylmethyl)urea
- N-[[3-[(cyclohexylcarbonylamino)methyl]phenyl]methyl]cyclohexanecarboxamide
- 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide
