S-ethyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)C1=CC=CC=C1
Isomeric SMILES
CCSC(=[18O])C1=CC=CC=C1
InChI
InChI=1S/C9H10OS/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3/i10+2
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
- (3R,4R,5E)-3-methyl-4-propan-2-yl-hepta-1,5-dien-4-ol
- trimethyl-(2-methylcyclohexen-1-yl)silane
- 2-(1-bromanyl-2-fluoranyl-ethyl)oxirane
- 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
- 3-(2-nitroimidazol-1-yl)propanal
- 1-methyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)diazane
- (2Z)-2-(1,3-oxazol-4-ylmethylidene)butane-1,3-diol
- [(2S,3S,4R,5R,6S)-5-[[(4aR,6S,7R,8R,8aS)-8-[3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]propanoyloxy]-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-oxidanyl-2-prop-2-enoxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl] 3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]pro
- 2-oxidanylidenebutanedioic acid
- 3-fluoranyl-3-methyl-2-oxidanylidene-butanoic acid
