4,5-dimethylpyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NNC1=O)C
Isomeric SMILES
CC1C(NNC1=O)C
InChI
InChI=1S/C5H10N2O/c1-3-4(2)6-7-5(3)8/h3-4,6H,1-2H3,(H,7,8)
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
- 2-[2,6-bis(azanyl)hexanoylamino]-3-[[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
- tert-butyl N-(3-methyl-2-oxidanylidene-azetidin-1-yl)carbamate
- 1-azanyl-3-methyl-azetidin-2-one
- 1-azanyl-4-methyl-azetidin-2-one
- 1-azanylazetidin-2-one
- 1-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
- 5-ethyl-2,2-dimethyl-1,3-dioxolan-4-one
- 3-(3-phenylmethoxypropanoyl)oxolan-2-one
- 2-chloranyl-2-(5-methoxy-2-oxidanyl-phenyl)-4-methyl-1,4-benzothiazin-3-one
- ethyl 3-[2-oxidanylidene-3-(3-phenylmethoxypropanoyl)oxolan-3-yl]propanoate
