O-ethyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C1=CC=CC=C1
Isomeric SMILES
CCOC(=S)C1=CC=CC=C1
InChI
InChI=1S/C9H10OS/c1-2-10-9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3
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
- bis(chloranyl)methyl-[(4-methoxyphenyl)methoxy]-dimethyl-silane
- N-[6-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-6-oxidanylidene-hexyl]benzamide
- 3-(4-methoxyphenyl)-1,2-diphenyl-propan-1-one
- N-[(2,4-dimethylphenyl)iminomethyl]-N-methyl-methanamide
- (3-ethyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)-(3-nitrophenyl)methanone
- 5-[(3-methoxyphenyl)hydrazinylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- N-(4-ethylphenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (4-butylphenyl)methanol
- 3,3,4-trimethylcyclohex-4-ene-1,2-dicarboxylic acid
- (2-hydroxyphenyl)-[3-(3-methoxyphenyl)oxiran-2-yl]methanone
