2-methyl-4,5-dihydropyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCC=N1
Isomeric SMILES
CN1C(=O)CCC=N1
InChI
InChI=1S/C5H8N2O/c1-7-5(8)3-2-4-6-7/h4H,2-3H2,1H3
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
- 4,5-dihydro-1H-pyridazin-6-one
- 3-chloranyl-2-methyl-4-(oxiran-2-ylmethoxy)-1H-indole
- 1-[(3-chloranyl-2-methyl-1H-indol-4-yl)oxy]-3-(2-phenoxyethylamino)propan-2-ol
- tert-butyl (2-methylpropan-2-yl)oxycarbonyloxycarbonyloxycarbonyl carbonate
- [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-oxan-2-yl]methoxy]oxan-3-yl] ethanoate
- tert-butyl N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamate
- (Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(phenylsulfonyl)pent-1-en-3-one
- 1-(4-chlorophenyl)-4,4-dimethyl-1,2-bis(1,2,4-triazol-1-yl)pentan-3-one
- 1-[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-2,2-dimethyl-propan-1-one
- 2,2-dimethyl-1-[2-methyl-5-(methylamino)-2H-1,3,4-thiadiazol-3-yl]propan-1-one
