4-methyl-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNNC1=O
Isomeric SMILES
CC1=CNNC1=O
InChI
InChI=1S/C4H6N2O/c1-3-2-5-6-4(3)7/h2H,1H3,(H2,5,6,7)
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
- (2R)-3-(4-fluorophenyl)-N-(4-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide
- (4S)-3,3,4-trimethylpyrrolidine-2,5-dione
- (2R)-2-azanyl-3-azanylidene-butanedinitrile
- (2R)-N-(2,5-dimethylphenyl)-3-(4-fluorophenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide
- (5S)-5-(4-fluorophenyl)oxolan-2-one
- (1S)-1,2,3,4-tetrahydronaphthalen-1-amine
- 16-oxidanylhexadecanoate
- hexadecanedioate
- 1-(2-oxidanylcyclopenten-1-yl)ethanone
- 2,2,2-tris(fluoranyl)ethylazanium
