3-methyl-1,4-dihydropyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)C1
Isomeric SMILES
CC1=NNC(=O)C1
InChI
InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H2,1H3,(H,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
- tetraethylazanium chloride
- 4-nitro-1-oxidanidyl-quinolin-1-ium
- trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]azanium dibromide
- trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]azanium
- 1-chloranyl-3-(3-chloranylpropoxy)propane
- 1-heptoxyheptane
- ethyl N-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-2-yl]-N-phenyl-carbamate; sulfamic acid
- ethyl N-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-2-yl]-N-phenyl-carbamate
- sulfamic acid
- 1-(2-chloroethyl)-1-methyl-aziridin-1-ium
