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cyclopentyl (4S)-4-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
cyclopentyl (4S)-4-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(C1C(=O)OC3CCCC3)C4=CC(=C(C=C4)Cl)Cl)C(=O)CCC2
Isomeric SMILES
CC1=NC2=C([C@@H](C1C(=O)OC3CCCC3)C4=CC(=C(C=C4)Cl)Cl)C(=O)CCC2
InChI
InChI=1S/C22H23Cl2NO3/c1-12-19(22(27)28-14-5-2-3-6-14)20(13-9-10-15(23)16(24)11-13)21-17(25-12)7-4-8-18(21)26/h9-11,14,19-20H,2-8H2,1H3/t19?,20-/m1/s1
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-ethoxy-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-3-carboxamide
- 2-methoxy-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]ethanamide
- (Z)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile
- 2-ethyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide
- (E)-3-[(4-methoxyphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide
- cyclopentyl (4R)-4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- N-[(1R)-1-(1-adamantyl)ethyl]-2-nitro-5-piperazin-4-ium-1-yl-aniline
- 2-[(1R,4aS,8aS)-1-(3-methoxy-4-oxidanyl-phenyl)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-yl]-1-piperidin-1-yl-ethanone
- N-[(1R)-1-(1-adamantyl)ethyl]-2-nitro-5-piperazin-1-yl-aniline
