5-azanyl-2-(2-hydroxyethyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN(C1=O)CCO)N
Isomeric SMILES
C1=C(C=NN(C1=O)CCO)N
InChI
InChI=1S/C6H9N3O2/c7-5-3-6(11)9(1-2-10)8-4-5/h3-4,10H,1-2,7H2
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
- 5,6-bis(dimethylamino)-3-methyl-2-phenyl-1H-pyridazin-2-ium-4-thione perchlorate
- 5,6-bis(dimethylamino)-3-methyl-2-phenyl-1H-pyridazin-2-ium-4-thione
- N,1-dimethyl-3-phenyl-pyridazin-1-ium-4-amine perchlorate
- N,1-dimethyl-3-phenyl-pyridazin-1-ium-4-amine
- 5-chloranyl-4-phenoxy-1-phenyl-pyridazin-1-ium perchlorate
- 5-chloranyl-4-phenoxy-1-phenyl-pyridazin-1-ium
- 3,4,5-tris(chloranyl)-1-methyl-pyridazin-1-ium chloride
- 3,4,5-tris(chloranyl)-1-methyl-pyridazin-1-ium
- 6-phenoxy-1-phenyl-pyridazin-1-ium-4-amine perchlorate
- 6-phenoxy-1-phenyl-pyridazin-1-ium-4-amine
