1-(2-chlorophenyl)-3-(2-methoxy-4-nitro-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C14H12ClN3O4/c1-22-13-8-9(18(20)21)6-7-12(13)17-14(19)16-11-5-3-2-4-10(11)15/h2-8H,1H3,(H2,16,17,19)
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-(4-nitro-2-oxidanyl-phenyl)-3-[2,4,5-tris(fluoranyl)phenyl]urea
- [(1E,3S,4R,6R,7Z,9Z,11E)-1-[(2S,3S)-3-[[4-[2-[2-[[1-[2-[2-[5-[(3aR,4S,5R,6aS)-2-oxidanylidene-5-sulfanyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[d]imidazol-4-yl]pentanoylamino]ethoxy]ethyl]-1,2,3-triazol-4-yl]methoxy]ethoxy]ethoxy]phenyl]methoxy]-6-oxidanylidene-2,3-dihydropyran-2-yl]-3-methyl-3,6,13-tris(oxidanyl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate
- (6E)-6-[(4-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
- (6E)-6-[(4-ethanoylphenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
- (E)-3-(2,4,5-trimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-3-(5-nitro-2-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 2-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]benzaldehyde
- (2S,3S,4R,5R)-5-[6-[(3-iodanylphenyl)methylamino]purin-9-yl]-N-[(3-methylphenyl)methyl]-3,4-bis(oxidanyl)thiolane-2-carboxamide
- 1-[2-(2-methylpropyl)phenyl]-3-(4-nitro-2-oxidanyl-phenyl)urea
- methyl (2S)-3-methyl-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-6-[[1-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-1,2,3-triazol-4-yl]methoxycarbonylamino]hexanoyl]amino]butanoate
