(4-methoxyphenyl)methyl 2-phenylsulfanylbutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC1=CC=C(C=C1)OC)SC2=CC=CC=C2
Isomeric SMILES
CCC(C(=O)OCC1=CC=C(C=C1)OC)SC2=CC=CC=C2
InChI
InChI=1S/C18H20O3S/c1-3-17(22-16-7-5-4-6-8-16)18(19)21-13-14-9-11-15(20-2)12-10-14/h4-12,17H,3,13H2,1-2H3
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
- (4-methoxyphenyl)methyl (E)-but-2-enoate
- methyl 2-[2-(2-methylidenebutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]ethanoate
- methyl 2-[2-(2-methylidenebutyl)-9-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]ethanoate
- 2-(2-methylidenebutyl)-9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-3,4-dihydro-1H-pyrido[3,4-b]indole
- 3-ethyl-12-(4-methylphenyl)sulfonyl-4,6,7,12b-tetrahydro-1H-indolo[2,3-a]quinolizine
- 3-ethyl-12-(4-methylphenyl)sulfonyl-1,2,4,6,7,12b-hexahydroindolo[2,3-a]quinolizine-2,3-diol
- (E)-4-methoxy-4-oxidanylidene-but-2-enoic acid; (2S)-pyrrolidine-2-carboxylic acid
- (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; (E)-4-methoxy-4-oxidanylidene-but-2-enoic acid
- (2S)-2-azanyl-3-oxidanyl-propanoic acid; (E)-4-methoxy-4-oxidanylidene-but-2-enoic acid
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (E)-4-methoxy-4-oxidanylidene-but-2-enoic acid
