methyl (Z)-2-phenylbut-2-enedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C1=CC=CC=C1)C(=S)SC
Isomeric SMILES
C/C=C(/C1=CC=CC=C1)\C(=S)SC
InChI
InChI=1S/C11H12S2/c1-3-10(11(12)13-2)9-7-5-4-6-8-9/h3-8H,1-2H3/b10-3-
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
- dodecyl(trimethyl)silane
- methyl (Z)-2-phenylpent-2-enedithioate
- methyl (Z)-4-methyl-2-phenyl-pent-2-enedithioate
- methyl (Z)-2,3-diphenylprop-2-enedithioate
- 1,3-bis(oxidanyl)propan-2-yl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- methyl (Z)-2-(4-methylphenyl)but-2-enedithioate
- methyl (Z)-2-(4-methylphenyl)-3-phenyl-prop-2-enedithioate
- [2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-3-oxidanyl-propyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- methyl (Z)-2-phenylhept-2-enedithioate
- dimethyl (1Z,3E)-3-[methoxy(oxidanyl)methylidene]-8-oxidanylidene-cyclooctene-1,2-dicarboxylate
