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cyclohexyl (4S)-4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
cyclohexyl (4S)-4-(4-chlorophenyl)-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)OC3CCCCC3)C4=CC=C(C=C4)Cl)C(=O)CCC2
Isomeric SMILES
CC1=NC2=C([C@@H](C1C(=O)OC3CCCCC3)C4=CC=C(C=C4)Cl)C(=O)CCC2
InChI
InChI=1S/C23H26ClNO3/c1-14-20(23(27)28-17-6-3-2-4-7-17)21(15-10-12-16(24)13-11-15)22-18(25-14)8-5-9-19(22)26/h10-13,17,20-21H,2-9H2,1H3/t20?,21-/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
- (Z)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
- (Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile
- (Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile
- (Z)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile
- (Z)-3-[(3-butoxyphenyl)amino]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (Z)-3-[(3-butoxyphenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 2-[(1R,4aS,8aR)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-yl]-1-piperidin-1-yl-ethanone
- 2-[(1R,4aS,8aR)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-piperidin-1-yl-ethanone
- 2-methoxyethyl (4R)-4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (2R)-2-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]butanoate
