5-azanyl-3-methyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)C(=C1)N
Isomeric SMILES
CC1=NNC(=O)C(=C1)N
InChI
InChI=1S/C5H7N3O/c1-3-2-4(6)5(9)8-7-3/h2H,1H3,(H2,6,7)(H,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
- 1-(4-chlorophenyl)sulfonyl-4-methoxy-benzene
- 3,4-dimethyl-6H-imidazo[4,5-d]pyridazin-7-one
- 1-(4-iodophenyl)-2H-1,2,3,4-tetrazole-5-thione
- 2-(2-chloranylphenoxy)-N-phenyl-ethanamide
- methyl 2-[[(1Z)-1-[2,4-bis(oxidanylidene)oxolan-3-ylidene]ethyl]amino]benzoate
- 1-(3,4-dichlorophenyl)-3-pyridin-4-yl-urea
- ethyl 4-[2-(4-ethoxycarbonylphenyl)ethyl]benzoate
- N-(3-methoxyphenyl)propanamide
- (2S)-2-azanyl-2-phenyl-propanoic acid
- N-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]ethanamide
