2-(chloromethyl)benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)C(=O)S
Isomeric SMILES
C1=CC=C(C(=C1)CCl)C(=O)S
InChI
InChI=1S/C8H7ClOS/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2,(H,10,11)
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-(5-methoxythiophen-2-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide
- [2,4,6-tris(bromanyl)phenyl] 2-(chloromethyl)benzoate
- [2,3,4,5,6-pentakis(bromanyl)phenyl] 4-(chloromethyl)benzoate
- [2,3,4,5,6-pentakis(bromanyl)phenyl] 2-(chloromethyl)benzoate
- [2,3,4-tris(bromanyl)phenyl] 4-(chloromethyl)benzoate
- [2,3,4-tris(bromanyl)phenyl] 2-(chloromethyl)benzoate
- 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propan-1-ol dihydrochloride
- 3-(chloromethyl)-2-sulfanyl-benzoic acid
- 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propan-1-ol
- S-[2,3,4,5,6-pentakis(chloranyl)phenyl] 4-(chloromethyl)benzenecarbothioate
