9-oxidanylidene-10H-anthracene-1,2-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=C(C=C2)C(=O)O)C(=O)O)C(=O)C3=CC=CC=C31
Isomeric SMILES
C1C2=C(C(=C(C=C2)C(=O)O)C(=O)O)C(=O)C3=CC=CC=C31
InChI
InChI=1S/C16H10O5/c17-14-10-4-2-1-3-8(10)7-9-5-6-11(15(18)19)13(12(9)14)16(20)21/h1-6H,7H2,(H,18,19)(H,20,21)
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
- 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
- 2-(3,4-dihydro-2H-quinolin-1-yl)-5-methyl-aniline
- N-[3-(dipropylamino)-1-phenyl-propyl]quinoline-2-carboxamide
