2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(NC1=O)O)C(=O)[O-]
Isomeric SMILES
C1=C(C=C(NC1=O)O)C(=O)[O-]
InChI
InChI=1S/C6H5NO4/c8-4-1-3(6(10)11)2-5(9)7-4/h1-2H,(H,10,11)(H2,7,8,9)/p-1
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
- (2S)-3-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-1,3-thiazolidin-4-one
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
- 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)methylsulfanyl]benzoate
- (2S)-3-[(4-methylphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one
- 7-ethyl-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-ium-5-amine
- 3,5-bis(pyridin-4-ylmethyl)-1,3,5-thiadiazinan-5-ium-2-thione
- 3,5-bis(pyridin-3-ylmethyl)-1,3,5-thiadiazinan-5-ium-2-thione
- N-[(3S)-1-ethylpiperidin-1-ium-3-yl]-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
- (2S)-2-azaniumyl-3-phenyl-propanoate
- N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide
