2-[(4-chlorophenyl)methyl]benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)Cl)S
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)Cl)S
InChI
InChI=1S/C13H11ClS/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,15H,9H2
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
- thiiran-2-ylmethanedithiol
- 1-phenylbut-3-ene-1-thione
- 1-isocyanatosulfanyldodecane
- 2-[(4-ethenylphenyl)methyl]benzenethiol
- 2-methyl-6-sulfanyl-benzenesulfonate
- 2-methyl-6-sulfanyl-benzenesulfonic acid
- 1-isocyanatosulfanyloctane
- 1-phenylbut-3-yne-1-thione
- 1-methoxy-4-[4-(4-methoxyphenyl)pentan-2-yl]benzene
- 6-azanyl-2-[[isocyanato-bis(sulfanyl)-$l^{4}-sulfanyl]amino]hexanoic acid
