S-ethenyl 2-chloranylethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CSC(=O)CCl
Isomeric SMILES
C=CSC(=O)CCl
InChI
InChI=1S/C4H5ClOS/c1-2-7-4(6)3-5/h2H,1,3H2
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
- 1-(5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)-N-methyl-N-(phenylmethyl)methanamine
- ethyl N-(5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-ylmethyl)-N-(phenylmethyl)carbamate
- 3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-amine
- 2-nitrooxyadamantane-1-carboxylic acid
- 1-(1-methyl-1,2,4-triazol-4-ium-4-yl)propan-2-one
- N-[4-(1H-benzimidazol-2-ylsulfamoyl)phenyl]ethanamide
- 1-ethyl-4-[(4-methylphenyl)methoxy]benzene
- [4-[(4-methylphenyl)methyl]phenyl] ethanoate
- (2Z)-3-octadecyl-2-[(2E,4E,6E)-7-(3-octadecyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole
- 1-cyano-3-(4-cyanophenyl)-2-propan-2-yl-guanidine
