6-(furan-2-yl)-3-methyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(NC1=O)C2=CC=CO2
Isomeric SMILES
CC1CCC(NC1=O)C2=CC=CO2
InChI
InChI=1S/C10H13NO2/c1-7-4-5-8(11-10(7)12)9-3-2-6-13-9/h2-3,6-8H,4-5H2,1H3,(H,11,12)
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-5-(5-azanyl-4-cyano-3-methyl-2H-furan-3-yl)-4-methyl-furan-3-carbonitrile
- 5-azanyl-3-(5-azanyl-4-cyano-3-methyl-furan-2-yl)-3-methyl-2H-furan-4-carbothioamide
- 2,2-bis(oxidanyl)ethylazanium; manganese; tetrahydrate
- oxidanium; carbanide; cobalt; N-(3-nitrosobut-2-en-2-yl)hydroxylamine
- 6-azanyl-2-methyl-1,4-dihydropyrimidine-5-carbonitrile
- (4b,8,8-trimethyl-7-oxidanyl-1,2,3,4,5,6,7,10-octahydrophenanthren-1-yl) ethanoate
- (1-oxidanidyl-2-oxidanylidene-pyrrolidin-3-yl)azanium
- 3-azanyl-1-oxidanidyl-pyrrolidin-2-one
- (1',5-dimethoxy-1,1-dimethyl-6'-oxidanylidene-spiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium-7,3'-cyclohexa-1,4-diene]-6-yl) ethanoate
- bis(chloranyl)platinum(2+); 9-methoxy-5,6-dimethyl-1-(5-methylpiperidin-1-id-2-yl)-3,4,4a,5,5a,6a,7,8,9,10,10a,10b,11,11a-tetradecahydro-1H-pyrido[4,3-b]carbazol-2-ide
