pyridazin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=C1[O-]
Isomeric SMILES
C1=CN=NC=C1[O-]
InChI
InChI=1S/C4H4N2O/c7-4-1-2-5-6-3-4/h1-3H,(H,5,7)/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
- 3,5,6-tris(chloranyl)pyridazin-4-amine
- 6-chloranyl-1-oxidanidyl-pyridazin-1-ium
- [1-(6-chloranylpyridazin-3-yl)imidazol-2-yl]-phenyl-phosphinate
- [1-(6-chloranylpyridazin-3-yl)imidazol-2-yl]-phenyl-phosphinic acid
- 2-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-hydroxyphenyl)ethanamide
- 3,5-bis(chloranyl)pyridazin-4-amine
- 5,6-bis(chloranyl)pyridazin-4-amine
- 2-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-[(3S)-3-methylpiperidin-1-yl]ethanone
- 2-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
- 4-azanyl-N-pyridazin-3-yl-benzenesulfonamide
