methyl 2-(4-methylphenyl)sulfanylcarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC(=O)C2=CC=CC=C2C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)SC(=O)C2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C16H14O3S/c1-11-7-9-12(10-8-11)20-16(18)14-6-4-3-5-13(14)15(17)19-2/h3-10H,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
- 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine
- S1,S2-diphenyl benzene-1,2-dicarbothioate
- N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine
- S1,S2-bis(4-methylphenyl) benzene-1,2-dicarbothioate
- 1-(4-heptoxyphenyl)-N-(4-heptylphenyl)methanimine
- 3,3-bis[(4-methylphenyl)sulfanyl]-2-benzofuran-1-one
- 1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine
- 1-(4-hexoxyphenyl)-N-(4-octylphenyl)methanimine
- 1-ethenoxy-3-methyl-butane
- 7,9-dimethylcyclohepta[b]naphthalen-8-one
