methyl 2-[(2-methoxycarbonylphenyl)trisulfanyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1SSSC2=CC=CC=C2C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=CC=C1SSSC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C16H14O4S3/c1-19-15(17)11-7-3-5-9-13(11)21-23-22-14-10-6-4-8-12(14)16(18)20-2/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
- 2-[[2,3,4,5,6-pentakis(chloranyl)phenyl]disulfanyl]benzoate
- 2-[[2,3,4,5,6-pentakis(chloranyl)phenyl]disulfanyl]benzoic acid
- [4-(6,7-diacetyloxy-8-chloranyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl] ethanoate
- 1,2,3-tris(chloranyl)-4-[[2,3,4-tris(chloranyl)phenyl]trisulfanyl]benzene
- 1,2,3,4,5-pentakis(chloranyl)-6-(dodecyldisulfanyl)benzene
- 8-fluoranyl-6,7-dimethoxy-4-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline
- 1,2,3,4,5-pentakis(chloranyl)-6-(pentyldisulfanyl)benzene
- bis(bromanyl)methane; bis(chloranyl)methane
- N,N-dimethylethanamine; octadecanoate
- 1-bromanyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
