S-(2-chloroethyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SCCCl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SCCCl
InChI
InChI=1S/C9H9ClOS/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2
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-(3,4-dichlorophenyl)sulfonylmorpholine
- (phenylmethyl) N-methyl-N-(phenylmethoxycarbonylamino)carbamate
- 2,5-bis(hydroxymethyl)cyclohexane-1,4-diol
- 3-chloranyl-1-(2,5-dimethylphenyl)propan-1-one
- N-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- ethyl 5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-(1H-indol-3-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 1-(morpholin-4-ylmethyl)naphthalene-2-thiol
- 2-[[bis(2-chloranylpropyl)amino]methyl]naphthalen-1-ol
- S-(2-chloroethyl) 3,5-dinitrobenzenecarbothioate
- 2-azanyl-4-[4-(carboxymethylcarbamoyl)-2-oxidanyl-1-oxidanylidene-1,3-thiazolidin-2-yl]butanoic acid
