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9-methanoyl-4-methoxycarbonyl-6-oxidanylidene-10H-phenazine-1,8-diolate
9-methanoyl-4-methoxycarbonyl-6-oxidanylidene-10H-phenazine-1,8-diolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2C(=C(C=C1)[O-])NC3=C(C(=CC(=O)C3=N2)[O-])C=O
Isomeric SMILES
COC(=O)C1=C2C(=C(C=C1)[O-])NC3=C(C(=CC(=O)C3=N2)[O-])C=O
InChI
InChI=1S/C15H10N2O6/c1-23-15(22)6-2-3-8(19)13-11(6)16-14-10(21)4-9(20)7(5-18)12(14)17-13/h2-5,17,19-20H,1H3/p-2
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
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
- (2S)-2-[[(Z)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
- (2S)-2-[[(Z)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 2-[(3S)-2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide
- 2-[[4-[2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]ethanoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium
- N-[(2S)-1-methoxypropan-2-yl]-3-(phenylmethyl)-1,3-thiazolidin-2-imine
- ethyl 4-[[(4R)-2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]carbothioylamino]benzoate
- bis[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium
