S-(2-chlorophenyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC1=CC=CC=C1Cl
Isomeric SMILES
CC(=O)SC1=CC=CC=C1Cl
InChI
InChI=1S/C8H7ClOS/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,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
- [4-(dimethylamino)-5-methyl-2-propan-2-yl-phenyl] N-methylcarbamate
- 2-(5-methoxy-1H-indol-3-yl)propan-2-amine
- sodium 2-[bis(carboxymethyl)amino]ethanoic acid hydrate
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide
- trisodium 2-[bis(carboxymethyl)amino]ethanoic acid hydrate
- sodium [(9S,13S,14S)-13-methyl-17-oxidanylidene-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
- 1,3-bis(bromanyl)propan-2-yl phosphate
- ethanethioate; 2-trimethoxysilylethanethiol
- 1,3-bis(bromanyl)propan-2-yl dihydrogen phosphate
- tetrapotassium disulfite
