2-(2-chloroethyl)benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCl)S
Isomeric SMILES
C1=CC=C(C(=C1)CCCl)S
InChI
InChI=1S/C8H9ClS/c9-6-5-7-3-1-2-4-8(7)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
- N-[2-[(phenylmethyl)amino]ethyl]methanesulfonamide
- N'-(dimethylsulfamoyl)-N-(2-methylprop-2-enyl)-N'-(phenylmethyl)ethane-1,2-diamine
- N-methyl-N-[2-[(phenylmethyl)amino]ethyl]methanesulfonamide
- N-(phenylmethyl)-4-[(phenylmethyl)amino]butanamide
- N-[2-[methyl(prop-2-enyl)amino]ethyl]-N-(phenylmethyl)methanesulfonamide
- 4-methyl-4-nitro-N-(phenylmethyl)pentan-1-amine
- 2-methyl-N-[2-(phenylsulfonyl)ethyl]prop-2-en-1-amine
- N-[3-[(phenylmethyl)amino]propyl]methanesulfonamide
- 3-(2-methylprop-2-enylamino)propanamide
- 3-(2-azanyl-2-oxidanylidene-ethyl)thiophene-2-carboxylic acid
