3,6-bis(1H-indol-3-yl)benzene-1,2,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=C(C(=C(C(=C3O)O)C4=CNC5=CC=CC=C54)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=C(C(=C(C(=C3O)O)C4=CNC5=CC=CC=C54)O)O
InChI
InChI=1S/C22H16N2O4/c25-19-17(13-9-23-15-7-3-1-5-11(13)15)20(26)22(28)18(21(19)27)14-10-24-16-8-4-2-6-12(14)16/h1-10,23-28H
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
- 3,6-bis(1H-indol-3-yl)cyclohexane-1,2,4,5-tetrone
- 3,6-bis(1H-indol-3-yl)-5-(3-methylbut-2-enoxy)benzene-1,2,4-triol
- 2,5-bis(1H-indol-3-yl)-6-(3-methylbut-2-enyl)-3,4,6-tris(oxidanyl)cyclohexa-2,4-dien-1-one
- zinc borate
- azanium pentaborate
- sodium pentaborate
- disodium octaborate
- potassium borate tetrahydrate
- 4-[1,1-bis(4-hydroxyphenyl)propyl]phenol
- 1-phenyl-2,3-di(propan-2-yl)benzene
