4-(methylamino)-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)NN=C1
Isomeric SMILES
CNC1=CC(=O)NN=C1
InChI
InChI=1S/C5H7N3O/c1-6-4-2-5(9)8-7-3-4/h2-3H,1H3,(H2,6,8,9)
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
- N-ethanoyl-N-(6-oxidanylidene-1H-pyridazin-4-yl)ethanamide
- 3-(4-fluorophenyl)-4-(methylamino)-5-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one
- 4-chloranyl-5-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one
- 1-azanyl-3-fluoranyl-propan-2-one
- 4,5-bis(chloranyl)-3-(4-fluorophenyl)-1H-pyridazin-6-one
- (2-oxidanylideneoxetan-3-yl) hydrogen carbonate
- 3-(7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoic acid
- sulfanium [4-(9H-fluoren-1-ylmethoxycarbonyloxy)phenyl] tris(fluoranyl)methanesulfonate
- [4-(9H-fluoren-1-ylmethoxycarbonyloxy)phenyl] tris(fluoranyl)methanesulfonate
- (Z)-3-isocyano-2-methyl-pent-2-enoate
