4-propan-2-yl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=O)NN=C1
Isomeric SMILES
CC(C)C1=CC(=O)NN=C1
InChI
InChI=1S/C7H10N2O/c1-5(2)6-3-7(10)9-8-4-6/h3-5H,1-2H3,(H,9,10)
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
- 2-propan-2-ylpyridazin-3-one
- 1-(4-azanyl-3-sulfanyl-phenyl)propan-1-one
- 2-(4-aminophenyl)-4-oxidanylidene-butanoic acid
- 4a,5-dihydro-4H-1,2-benzoxazine
- 3-(1,2,3,4-tetrazol-1-yl)-6H-pyrido[1,2-a]pyrimidine
- (Z)-3-[(3-methylpyridin-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate; tris(2-hydroxyethyl)azanium
- (4-methoxyphenyl)methyl 2,6-bis[(4,6-dimethoxypyridin-2-yl)oxy]benzoate
- azanium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate
- 5-chloranyl-2-[3-(5-chloranylpyrimidin-2-yl)oxy-2-nitro-phenoxy]pyrimidine
