3-methyl-4,5-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)CC1
Isomeric SMILES
CC1=NNC(=O)CC1
InChI
InChI=1S/C5H8N2O/c1-4-2-3-5(8)7-6-4/h2-3H2,1H3,(H,7,8)
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
- bis(chloranyl)-methyl-octadecyl-silane
- [cyano(dimethyl)silyl]methanenitrile
- 4-methylthiane
- (2-chlorophenyl)-phenyl-methanone
- 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
- 3-chloranyl-4-methyl-benzoic acid
- azane; N,N'-bis(oxidanyl)ethanediamide
- 2-[[(2-benzamido-4-methoxy-5-methyl-phenyl)diazenyl]-methyl-amino]ethanoic acid
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- 2-[[(4-benzamido-2,5-diethoxy-phenyl)diazenyl]-methyl-amino]ethanesulfonic acid
