(2-chlorophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CS)Cl
InChI
InChI=1S/C7H7ClS/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2
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-dimethoxyphosphinothioylsulfanyl-4-ethoxy-4-oxidanylidene-butanoic acid
- 2-chloranyl-2-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- 5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-carboxylic acid
- 4-chloranyl-2-[(4-chlorophenyl)methoxy]-1,5-naphthyridine
- 6-[4-(3-chlorophenyl)piperazin-1-yl]-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- N-[2,4-bis(oxidanyl)phenyl]ethanamide
- 5-ethanoyl-2-methyl-4-oxidanyl-cyclohex-2-en-1-one
- 1-[(2-chlorophenyl)methyl]piperazine
- 2-ethyl-3,6-dimethyl-5-oxidanyl-pyran-4-one
- 3-ethoxy-4-methoxy-phenol
