(3-phenoxyphenyl)methyl 3-(2-chlorophenyl)sulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CCSC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CCSC3=CC=CC=C3Cl
InChI
InChI=1S/C22H19ClO3S/c23-20-11-4-5-12-21(20)27-14-13-22(24)25-16-17-7-6-10-19(15-17)26-18-8-2-1-3-9-18/h1-12,15H,13-14,16H2
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
- ethyl 7-(3-hydroxyphenyl)-5-methyl-2-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- ethyl 2-azanyl-5-cyano-4-(2-fluorophenyl)-6-methyl-4H-pyran-3-carboxylate
- 2-[4-(diethylamino)phenyl]-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-(2-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine
- 7-(4-chlorophenyl)-5-methyl-2-(3-oxidanylpropyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 7-(2,5-dimethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(3-azanylpropyl)-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide
- 2-hydroxyimino-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide
- 3-[[4-(2,4-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one
- 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
