2-(2,4-dinitrophenoxy)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H11N3O5/c22-20(23)11-5-8-18(17(9-11)21(24)25)26-12-6-7-14-13-3-1-2-4-15(13)19-16(14)10-12/h1-10,19H
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
- 2-(4-methylsulfonyl-2-nitro-phenoxy)-9H-carbazole
- (E)-3-(2-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide
- 1-[4-(9H-carbazol-2-yloxy)-3-nitro-phenyl]ethanone
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide
- N-(2-chloranyl-4-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide
- 2-(9H-carbazol-2-yloxy)-5-nitro-benzenecarbonitrile
- 4-(9H-carbazol-2-yloxy)thieno[2,3-d]pyrimidine
- N-[2,6-bis(chloranyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-thiophen-2-yl-prop-2-enamide
