S-ethanoyl 2-oxidanylbenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC(=O)C1=CC=CC=C1O
Isomeric SMILES
CC(=O)SC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C9H8O3S/c1-6(10)13-9(12)7-4-2-3-5-8(7)11/h2-5,11H,1H3
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
- 3-ethyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium; 2-methylbenzenesulfonate
- 3-ethyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium
- ethyl (2-hydroxyphenyl)carbonylsulfanylmethanoate
- S-(methylcarbamoyl) 2-oxidanylbenzenecarbothioate
- S-(phenylcarbamoyl) 2-oxidanylbenzenecarbothioate
- 4-azanylsulfanyl-2-oxidanyl-benzoic acid
- tripotassium trisodium diphosphate
- bis(chloranyl)-bis(2,2-diphenylethyl)phosphanium; palladium(2+)
- bis(chloranyl)-bis(2,2-diphenylethyl)phosphanium
- [[3,4-bis(chloranyl)-2-methyl-phenyl]-phenylphosphanyl-methyl]-phenyl-phosphane; palladium(2+)
