[2-(chloromethyl)phenyl]methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS)CCl
Isomeric SMILES
C1=CC=C(C(=C1)CS)CCl
InChI
InChI=1S/C8H9ClS/c9-5-7-3-1-2-4-8(7)6-10/h1-4,10H,5-6H2
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-(chloromethyl)phenyl]methanethiol
- 2-(2-ethenoxyethoxy)ethyl hydrogen carbonate
- 1-ethenyl-4-[2-(4-ethenylphenyl)propan-2-yl]benzene
- hexakis(fluoranyl)antimony(1-); tributyl-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)azanium
- 1-(1-chloroethylsulfanyl)ethanethiol
- tributyl-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)azanium; tris(fluoranyl)methanesulfonate
- 4-(sulfanylmethyl)benzenethiol
- 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-4-sulfanyl-pyrazolidin-4-yl]butanoic acid
- 1-chloranyl-3-ethenyl-2-ethyl-benzene
- 2,3-bis[(4-ethenylphenyl)methylsulfanyl]propan-1-ol
