phenyl-[2,3,6,7-tetrakis(oxidanyl)carbazol-9-yl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C3=CC(=C(C=C3C4=CC(=C(C=C42)O)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C3=CC(=C(C=C3C4=CC(=C(C=C42)O)O)O)O
InChI
InChI=1S/C19H13NO5/c21-15-6-11-12-7-16(22)18(24)9-14(12)20(13(11)8-17(15)23)19(25)10-4-2-1-3-5-10/h1-9,21-24H
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
- 4-[(2-bromanyl-4-chloranyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- phenyl-[1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]methanone
- 4-[(4-chloranyl-2-iodanyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 9-(pyridin-3-ylmethyl)carbazole-2,3,6,7-tetrol
- 4-[(2-chloranyl-4-iodanyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 9-(3-phenylpropyl)carbazole-1,2,6,7-tetrol
- 4-[(4-bromanyl-2-chloranyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]methyl]benzenecarbonitrile
- 4-[(2,4-dichlorophenyl)amino]-6,7-bis(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 4-[[4-bromanyl-1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]methyl]benzenecarbonitrile
