6-methoxycarbonylphenazine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2C(=CC=C1)N=C3C=C(C=CC3=N2)C(=O)O
Isomeric SMILES
COC(=O)C1=C2C(=CC=C1)N=C3C=C(C=CC3=N2)C(=O)O
InChI
InChI=1S/C15H10N2O4/c1-21-15(20)9-3-2-4-11-13(9)17-10-6-5-8(14(18)19)7-12(10)16-11/h2-7H,1H3,(H,18,19)
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
- 1-(2,3-dihydro-1-benzofuran-2-ylsulfonyl)imidazolidine-2,4-dione
- 5-fluoranyl-3-[(5-fluoranyl-1H-indol-3-yl)methyl]-1H-indole
- (4R,4aR,5S,7R)-4-acetamido-1-oxidanylidene-5-[(Z)-prop-1-enyl]-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazine-7-carboxylic acid
- (3-methyl-2-oxidanyl-but-3-enyl) phosphono hydrogen phosphate
- 4-(2-azanyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)-3-bromanyl-3a,4,5,6,7,8a-hexahydro-1H-pyrrolo[2,3-c]azepin-8-one
- N-[3-(2-bromanylhexanoyl)-4-oxidanyl-phenyl]ethanamide
- (3S)-2-[2,4-bis(fluoranyl)phenyl]-3-methylsulfonyl-5-(trifluoromethyl)-3,4-dihydropyrazole
- (4S)-4-azanyl-5-(4,5-dimethoxy-2-nitro-phenoxy)-5-oxidanylidene-pentanoic acid
- methyl 2-[5-[(4-fluorophenyl)methyl]-3-oxidanylidene-1-benzofuran-2-yl]-2-oxidanylidene-ethanoate
- (2Z)-2-[1-(3,4-dimethoxyphenyl)ethylidene]-6,7-bis(oxidanyl)-1-benzofuran-3-one
