pyridazin-1-ium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=N[NH+]=C1.[OH-]
Isomeric SMILES
C1=CC=N[NH+]=C1.[OH-]
InChI
InChI=1S/C4H4N2.H2O/c1-2-4-6-5-3-1;/h1-4H;1H2
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
- 4-oxidanylidene-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carbaldehyde
- 4H-pyridazin-4-ylium
- 6-methyl-3-phenyl-7H-pyrido[2,1-a]phthalazin-4-one
- 3-phenylpyrido[2,1-a]phthalazin-4-one
- methyl (10-nitro-4-oxidanylidene-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazin-1-yl) carbonate
- [10-chloranyl-3-(2-chlorophenyl)-4-oxidanylidene-pyrido[2,1-a]phthalazin-1-yl] methyl carbonate
- 3-(2-azanylethyl)pentane-1,3,4-triamine
- (6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)-(2-methyl-1,3-thiazol-5-yl)methanone
- 2,3,4,5-tetrahydro-1-benzazepin-1-yl(thiophen-3-yl)methanone
- 2,3,4,5,5a,6-hexahydro-1-benzazepin-1-yl-(3,4-dimethoxyphenyl)methanone
