3-(methylamino)-1H-pyridazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NNC=CC1=O
Isomeric SMILES
CNC1=NNC=CC1=O
InChI
InChI=1S/C5H7N3O/c1-6-5-4(9)2-3-7-8-5/h2-3H,1H3,(H,6,8)(H,7,9)
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
- octyl 3-acetyloxy-5-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)pentanoate
- 3-methyl-4H-pyridazin-5-one
- N-[2-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)ethyl]dodecanamide
- 1-butyl-3-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)urea
- 2-pyridin-2-ylethyl 2-(5-trimethylsilylfuran-3-yl)propanoate
- 3-azanyl-6-ethyl-1H-pyridazin-4-one
- 3-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)propanal
- 2-azanyl-N-(3-cyclopropyl-6-methyl-4-oxidanylidene-1H-pyridazin-5-yl)ethanamide
- 1-(5-triethylsilylfuran-3-yl)hexadec-4-yn-3-one
- 3-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)propanoate
