3-methyl-1H-pyridazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC=CC1=O
Isomeric SMILES
CC1=NNC=CC1=O
InChI
InChI=1S/C5H6N2O/c1-4-5(8)2-3-6-7-4/h2-3H,1H3,(H,6,8)
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-[2,5-bis(oxidanylidene)pyrrol-1-yl]urea
- 4-[3-[5-(hydroxymethyl)furan-2-yl]propoxy]-3,5-dimethyl-benzenecarbonitrile
- carbamic acid; N-propan-2-ylidenehydroxylamine
- pyrrole-2,5-dione; urea
- ethyl 6-(4-cyano-2,6-dimethyl-phenoxy)-3-oxidanylidene-hexanoate
- (4-azanyl-1,2,3-triazin-5-yl)methanol
- 4-[3-(furan-2-yl)propoxy]-3,5-dimethyl-N'-oxidanyl-benzenecarboximidamide
- (NE)-N-butan-2-ylidenehydroxylamine; carbamic acid
- 4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile
- 3-[(3-azanyl-3-methyl-cyclohexyl)methyl]-1-methyl-cyclohexan-1-amine
