6-nitro-1-oxidanyl-2-(4-phenoxyphenyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H13N3O4/c23-21-18-12-14(22(24)25)8-11-17(18)20-19(21)13-6-9-16(10-7-13)26-15-4-2-1-3-5-15/h1-12,23H
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
- methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2,4,5-tris(fluoranyl)phenyl]butanoate
- N4-(6-nitro-1,3-benzoxazol-2-yl)-N1-pyridin-4-yl-benzene-1,4-diamine
- 6-(2,5-dimethoxy-4-nitro-phenyl)-2-methyl-imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- O2-[(3-methyloxetan-3-yl)methyl] O1-(phenylmethyl) (2S)-5-oxidanylidenepyrrolidine-1,2-dicarboxylate
- [(3R,3aR,6R,6aS)-3-(phenylmethoxycarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 2-methylprop-2-enoate
- 2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile
- N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)ethanediamide
- N-[[(5S)-3-[4-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide
- 5-[5-(cyclobutylmethyl)-1H-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)-1H-indazole
- [(1S,2S,8R,8aR)-1-acetyloxy-8-phenylmethoxy-1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl] ethanoate
