pyridazine-3,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC(=C1C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CN=NC(=C1C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H4N2O4/c9-5(10)3-1-2-7-8-4(3)6(11)12/h1-2H,(H,9,10)(H,11,12)/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
- N-(carboxylatoamino)-N-(phenylmethyl)carbamate
- (carboxyamino)-(phenylmethyl)carbamic acid
- 1,2-diazepine-1-carboxylic acid
- 6,10-bis(oxidanylidene)-2,7,8,9-tetrahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 6,10-bis(oxidanylidene)-2,7,8,9-tetrahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 2-(4-oxidanylidene-3H-phthalazin-1-yl)-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanoic acid
- azanylsulfanyl thiocyanate
- propyl (E)-4-methoxy-2-oxidanylidene-but-3-enoate
- propyl (E)-2-oxidanylidene-4-propoxy-but-3-enoate
- methyl (E)-2-oxidanylidene-4-propoxy-but-3-enoate
