2-(1-chloroethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1S)Cl
Isomeric SMILES
CC(C1=CC=CC=C1S)Cl
InChI
InChI=1S/C8H9ClS/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,1H3
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
- (phenylmethyl) N-(2,3,5-trimethyl-4-oxidanyl-phenyl)carbamate
- 2-[2,3,5,6-tetramethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]propanoic acid
- (phenylmethyl) N-(2,3,4,5-tetramethyl-6-oxidanyl-phenyl)carbamate
- tert-butyl N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamate
- N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)-2-phenyl-ethanamide
- tert-butyl N-[4-(methylamino)piperidin-1-yl]carbamate
- tert-butyl N-(3,5-dimethyl-2-oxidanyl-phenyl)carbamate
- (phenylmethyl) N-(5-azanyl-2,3-dimethyl-phenyl)carbamate
- tert-butyl N-[4-azanyl-2,5-bis(chloranyl)phenyl]carbamate
- 2-[[2,3,4,5-tetramethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]ethanoic acid
