1-oxidanylidene-10H-acridine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC(=C(C3=O)C(=O)O)C(=O)O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC(=C(C3=O)C(=O)O)C(=O)O)N2
InChI
InChI=1S/C15H9NO5/c17-13-8-5-7-3-1-2-4-10(7)16-11(8)6-9(14(18)19)12(13)15(20)21/h1-6,16H,(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
- 5-(2,3-dihydroindol-1-yl)-2-fluoranyl-aniline
- 2-bromanyl-1-[(2-bromanyl-4-methyl-phenyl)-bis(chloranyl)methyl]-4-methyl-benzene
- 2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)benzamide
- 9-oxidanylidenexanthene-3,6-dicarboxylic 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
