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1-cyclohexyl-3-(cyclohexylmethyl)-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one
1-cyclohexyl-3-(cyclohexylmethyl)-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=C(N(C3=C(C2=O)CCCC3)C4CCCCC4)O
Isomeric SMILES
C1CCC(CC1)CC2=C(N(C3=C(C2=O)CCCC3)C4CCCCC4)O
InChI
InChI=1S/C22H33NO2/c24-21-18-13-7-8-14-20(18)23(17-11-5-2-6-12-17)22(25)19(21)15-16-9-3-1-4-10-16/h16-17,25H,1-15H2
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
- (6Z)-6-(2-diazanyl-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
- 2,2,2-tris(fluoranyl)-1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone
- N-methyl-2-(2-methyl-3-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-1-ium-1-yl)cyclohexane-1-carboxamide
- 2-[3,5-bis(trifluoromethyl)cyclohexyl]imidazo[1,2-a]pyridine
- 1-[3-[2,6-bis(chloranyl)cyclohexyl]-1,2-thiazol-4-yl]-3-piperidin-1-yl-urea
- 1-(2-azanylcyclohexyl)-3-[2-(trifluoromethyl)cyclohexen-1-yl]thiourea
- 2,4,5,5a-tetrahydrobenzo[g][1]benzothiole-2-carbohydrazide
- 2-[1-cyclohexyl-1,3-bis(oxidanyl)propan-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-(2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazol-2-ylsulfanyl)ethanamide
- methyl 10-methyl-1,2,3,4,5,6,7,8-octahydroanthracene-9-carboxylate
