S-[2-(4-methylphenyl)ethyl] 4-methoxybenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCSC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=C(C=C1)CCSC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H18O2S/c1-13-3-5-14(6-4-13)11-12-20-17(18)15-7-9-16(19-2)10-8-15/h3-10H,11-12H2,1-2H3
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
- S-propyl 4-methoxybenzenecarbothioate
- S-propyl 4-methylbenzenecarbothioate
- S-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] 2-phenylethanethioate
- [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-ethylsulfanylcarbonyl-oxan-4-yl] ethanoate
- 1-[diethoxymethyl(ethoxy)phosphoryl]dodecane
- 1-[1,1-diethoxyethyl(ethoxy)phosphoryl]dodecane
- dodecyl-(phenylmethyl)phosphinic acid
- 4-(3-chlorophenyl)-1-[4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- 4-(4-chlorophenyl)-1-[4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- 1-[4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]-4-(4-fluorophenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
