2-cyclopentyl-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=O)C=CN2
Isomeric SMILES
C1CCC(C1)N2C(=O)C=CN2
InChI
InChI=1S/C8H12N2O/c11-8-5-6-9-10(8)7-3-1-2-4-7/h5-7,9H,1-4H2
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
- [6-(trifluoromethyloxy)quinolin-2-yl]methanol
- 4-(2-tert-butyldodecyl)phenol
- N-octyl-N-(4-octylphenyl)naphthalen-2-amine
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 16-methylheptadecanoic acid
- 4-bromanyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- N-(1-methoxy-2-oxidanyl-ethyl)propanamide
- 4-bromanyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- azinous acid; 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-ethylsulfanyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- 4-ethylsulfanyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
