carboxyoxy(diphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[S+](C2=CC=CC=C2)OC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)[S+](C2=CC=CC=C2)OC(=O)O
InChI
InChI=1S/C13H10O3S/c14-13(15)16-17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/p+1
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
- propylazanium chloride hydrate
- 4-nitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- 1-chloranyl-2-methyl-benzene; 2-chloranyl-2-methyl-propane; cyclohexanone
- prop-2-enyl 4-(2-butoxyethoxy)-3-oxidanyl-butanoate
- 7,7-dimethyldecan-4-ol
- 2-(1-methoxyethoxy)-2-methyl-propane
- bromanyl(chloranyl)methane; 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane; propan-2-ylbenzene
- sodium; 2-hexadecyl-18-methyl-3-oxidanylidene-nonadecanoate; 2-(1-octadecanoyloxy-2-oxidanyl-ethyl)-4-oxidanyl-oxolan-3-olate
- chloranylbenzene; 2-chloranyl-2-methyl-butane; propan-2-one
- ethyl dodecanoate; 2-(2-hydroxyethyloxy)ethanol
