4-cyclohexylcarbonylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)N2CCNC(=O)C2
Isomeric SMILES
C1CCC(CC1)C(=O)N2CCNC(=O)C2
InChI
InChI=1S/C11H18N2O2/c14-10-8-13(7-6-12-10)11(15)9-4-2-1-3-5-9/h9H,1-8H2,(H,12,14)
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-azanyl-N-(2,2-dimethylpropanoyl)cyclopentene-1-carboxamide
- 4-methyl-6-prop-2-ynoxy-chromen-2-one
- 5-(2,5-dimethylpyrrol-1-yl)-1H-indole
- methyl (3R,4S)-3-acetamido-4-azanyl-3,4-dihydro-2H-pyran-6-carboxylate
- 1-[(R)-(4-methylphenyl)sulfinyl]butan-2-one
- ethoxy-[(2R)-1-methoxypropan-2-yl]oxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- (E)-N-oxidanyl-3-quinolin-2-yl-prop-2-enamide
- ethyl 3-cyano-1H-indole-2-carboxylate
- ethyl 2-oxidanylidene-2-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazinyl]ethanoate
- 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carbonitrile
