S-ethoxy benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOSC(=O)C1=CC=CC=C1
Isomeric SMILES
CCOSC(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H10O2S/c1-2-11-12-9(10)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
- 2,2,4,4-tetramethyl-8H-cyclohepta[b]pyran-3-one
- 2-cyclohepta-2,4,6-trien-1-yl-2,4-dimethyl-pentan-3-one
- 2,2,4,4-tetramethyl-4aH-cyclohepta[b]pyran-3-one
- N-(4-chlorophenyl)-1-phenyl-prop-2-en-1-imine
- (4Z)-3-methyl-4-phenoxyimino-1,2-oxazol-5-one
- ethyl (E)-3-cyclohexyl-4-(oxan-2-yloxy)but-2-enoate
- [(Z)-3-cyclohexyl-4-(oxan-2-yloxy)but-2-enyl] ethanoate
- (Z)-3-cyclohexyl-4-fluoranyl-but-2-en-1-ol
- (Z)-3-cyclohexyl-4,4-bis(fluoranyl)but-2-enoic acid
- (Z)-3-cyclohexyl-4,4-bis(fluoranyl)but-2-en-1-ol
