6-methyl-4H-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(=O)N=N1
Isomeric SMILES
CC1=CCC(=O)N=N1
InChI
InChI=1S/C5H6N2O/c1-4-2-3-5(8)7-6-4/h2H,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
- 1-chloranylspiro[1,3-dihydroisochromene-4,1'-cyclopentane]
- 2-[6-(2,4-dihydro-1H-quinazolin-3-yl)hexyl]isoindole-1,3-dione
- 2-[6-[(2-aminophenyl)methylamino]hexyl]isoindole-1,3-dione
- 5,8-dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 5,8-diethyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 5,8-dipropyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 5,8-di(propan-2-yl)-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 3-ethyl-5-methoxy-imidazole-4-carboxamide
- 5,8-dibutyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 5-methoxy-3-(phenylmethyl)imidazole-4-carboxamide
