2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NNC1=O)OCC(=O)[O-]
Isomeric SMILES
C1=CC(=NNC1=O)OCC(=O)[O-]
InChI
InChI=1S/C6H6N2O4/c9-4-1-2-5(8-7-4)12-3-6(10)11/h1-2H,3H2,(H,7,9)(H,10,11)/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
- [(2R)-1-cyclohexyl-3-oxidanyl-propan-2-yl]azanium
- (2R)-2-azanyl-3-cyclohexyl-propan-1-ol
- 4,6-dimethylpyridin-1-ium-2-amine
- 2-[(phenylmethyl)-propan-2-yl-carbamoyl]benzoate
- 1-cyclohexylcarbonylpiperidine-4-carboxylate
- 1-methyl-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-1-ium
- tris(2-sulfanylethyl)azanium
- (2R)-2-oxidanyl-2-phenyl-N-(phenylmethylidene)ethanamide
- 4-methanoyl-2-methoxy-3-nitro-phenolate
- 2-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
