4-oxidanylidene-7H-benzo[a]phenazine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)NC3=CC=C4C(=O)C=CC=C4C3=N2)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1)NC3=CC=C4C(=O)C=CC=C4C3=N2)C(=O)O
InChI
InChI=1S/C17H10N2O3/c20-14-6-2-3-10-9(14)7-8-13-15(10)19-16-11(17(21)22)4-1-5-12(16)18-13/h1-8,18H,(H,21,22)
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
- ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboximidate
- tert-butyl N-[2-(2,2-dimethyl-1-oxidanyl-propyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate
- methyl 2-[bis(prop-2-enyl)amino]-2-phenyl-pent-4-enoate
- diethyl 2-pyrimidin-2-ylpyrazole-3,4-dicarboxylate
- N-(2-chloranylpyridin-3-yl)-2-(1H-indol-3-yl)ethanamide
- 2-phenyl-5H-[1,2,4]triazino[5,6-b]quinoline-3,10-dione
- 2-(phenylmethyl)-2-(trifluoromethyl)-3H-inden-1-one
- ethyl 4-tert-butyl-2-phenyl-1,3-oxaphosphole-5-carboxylate
- (E)-1,1,1-tris(fluoranyl)-3-(phenylsulfinyl)hept-5-en-2-one
- ethyl (3R,4S,5S)-5-methyl-2-oxidanylidene-4-phenacyl-oxolane-3-carboxylate
