9-(phenylmethyl)carbazole-2,3,6,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=CC(=C(C=C42)O)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=CC(=C(C=C42)O)O)O)O
InChI
InChI=1S/C19H15NO4/c21-16-6-12-13-7-17(22)19(24)9-15(13)20(14(12)8-18(16)23)10-11-4-2-1-3-5-11/h1-9,21-24H,10H2
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-[(4-chlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,3-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,6-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[3,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 9-(phenylmethyl)carbazole-1,2,6,7-tetrol
- 4-[(3,4-dichlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- phenyl-[2,3,6,7-tetrakis(oxidanyl)carbazol-9-yl]methanone
- 4-[(2-bromanyl-4-chloranyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- phenyl-[1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]methanone
