9-oxidanylidenexanthene-3,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)OC3=C(C2=O)C=CC(=C3)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)OC3=C(C2=O)C=CC(=C3)C(=O)O
InChI
InChI=1S/C15H8O6/c16-13-9-3-1-7(14(17)18)5-11(9)21-12-6-8(15(19)20)2-4-10(12)13/h1-6H,(H,17,18)(H,19,20)
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
- (E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide
- 9-oxidanylidene-10H-anthracene-1,2-dicarboxylic acid
- N-[2-(2,3-dihydro-1H-indol-5-yl)phenyl]-4-methyl-piperazine-1-carboxamide
- N-[2-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamate
- [2-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamic acid
- 2-(2-nitro-3,4-dihydro-2H-quinolin-1-yl)benzenecarbonitrile
- (E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)-5-methyl-phenyl]-4-methyl-piperazine-1-carboxamide
- 4-(1-bromanyl-3,4-dihydro-2H-quinolin-2-yl)aniline
- 2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)aniline; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)-5-methoxy-phenyl]-4-methyl-piperazine-1-carboxamide
