1-(2-methylphenyl)pyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CCC(=O)N2
Isomeric SMILES
CC1=CC=CC=C1N2CCC(=O)N2
InChI
InChI=1S/C10H12N2O/c1-8-4-2-3-5-9(8)12-7-6-10(13)11-12/h2-5H,6-7H2,1H3,(H,11,13)
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
- N4-ethyl-2,3-dimethyl-benzene-1,4-diamine
- N-[4-(2-cyanoethanoyl)phenyl]ethanamide
- 3-azanyl-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-methyl-cyanamide
- (4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)cyanamide
- (3-bromanyl-2-oxidanylidene-chromen-4-yl) methyl carbonate
- (E)-3-(furan-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide
- S-ethyl 2-oxidanylidenechromene-3-carbothioate
- 2-oxidanyl-4-oxidanylidene-N'-phenyl-chromene-3-carbohydrazide
- 4-phenyliminopentan-2-one
