[3-(chloromethyl)phenyl]methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCl)CS
Isomeric SMILES
C1=CC(=CC(=C1)CCl)CS
InChI
InChI=1S/C8H9ClS/c9-5-7-2-1-3-8(4-7)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
- 2,11-dimethyl-1,10-dioxa-4,13-dithiaspiro[4.8]tridecane
- 1,3-bis[(4-ethenylphenyl)methylsulfanyl]propan-2-ol
- 2-(1-phenylprop-2-enoxymethyl)oxirane
- butyl(triphenyl)boranuide; trimethyl-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)azanium
- 1-[4-[2-[4-(1-prop-2-enoyloxyethoxy)cyclohexyl]propan-2-yl]cyclohexyl]oxyethyl prop-2-enoate
- 2,12-dimethyl-1,11-dioxa-4,14-dithiaspiro[4.9]tetradecane
- 3-[2,3-bis(sulfanyl)propylsulfanylmethylsulfanyl]propane-1,2-dithiol
- (2Z)-4-oxidanyl-2-(phenoxymethylidene)pentanoate
- (2Z)-4-oxidanyl-2-(phenoxymethylidene)pentanoic acid
- 2,9-dimethyl-1,8-dioxa-4,11-dithiaspiro[4.6]undecane
