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2-butyl-1-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one
2-butyl-1-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=O)C=C2CCCC2=C1C3=CC=CC=C3Cl
Isomeric SMILES
CCCCN1C(=O)C=C2CCCC2=C1C3=CC=CC=C3Cl
InChI
InChI=1S/C18H20ClNO/c1-2-3-11-20-17(21)12-13-7-6-9-14(13)18(20)15-8-4-5-10-16(15)19/h4-5,8,10,12H,2-3,6-7,9,11H2,1H3
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
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-ethanoyl-2H-1,2-oxazol-5-one
- 1'-oxidanylidenespiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carbonyl chloride hydrochloride
- 1'-oxidanylidenespiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carbonyl chloride
- 3,5-bis(chloranyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridin-2-amine
- 1-(2,4-dinitrophenyl)-3-methyl-4,5,6,7-tetrahydroindazole
- 1-[2,4-bis(oxidanyl)phenyl]-3-(3,4-dimethoxyphenyl)propan-1-one
- methyl (2S)-3-(1-methylcyclopentyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 3-(1,3-benzodioxol-5-yl)-2-methyl-benzo[f][1]benzofuran
- [(2S)-1-chloranyl-3-(phenylmethoxycarbonylamino)propan-2-yl] ethanoate
- (4Z)-4-[4-(4-fluorophenyl)sulfanyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
