phenyl 2-sulfanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2S
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2S
InChI
InChI=1S/C13H10O2S/c14-13(11-8-4-5-9-12(11)16)15-10-6-2-1-3-7-10/h1-9,16H
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
- (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
- [3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecakis(fluoranyl)-9-(trifluoromethyl)decyl] prop-2-enoate
- N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine
- 2-methyl-2-[(2-methyl-1-oxidanylidene-propan-2-yl)disulfanyl]propanal
- tris(2-sulfanylethyl) borate
- 2-(1,2-diphenylethoxy)ethyl-trimethyl-azanium bromide
- nickel(2+); oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 1-(1,2-dithiolan-4-yl)pyrrolidine; ethanedioic acid
- 1-(1,2-dithiolan-4-yl)pyrrolidine
- 1-(1,2-dithiolan-4-yl)-1-methyl-pyrrolidin-1-ium iodide
