2-azanyl-1-(4-chlorophenyl)ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CN)S)Cl
Isomeric SMILES
C1=CC(=CC=C1C(CN)S)Cl
InChI
InChI=1S/C8H10ClNS/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2
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
- 3-(butylamino)-1-(4-chlorophenyl)propan-1-one
- N-ethyl-1-[[2-(ethylamino)-2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]trisulfanyl]-2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine
- N-butyl-1-[[2-(butylamino)-2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]trisulfanyl]-2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine
- diethyl 2-[5-(2-dimethylaminoethyl)-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]propanedioate
- 10-(2-nitropropan-2-yl)-10H-anthracen-9-one
- trimethyl(4H-thieno[3,2-b]pyrrol-6-ylmethyl)azanium
- ethyl 6-[(1-methylpiperidin-1-ium-1-yl)methyl]-4H-thieno[3,2-b]pyrrole-5-carboxylate
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[2-(1H-indol-2-yl)ethyl]propanedioate
- 6-[(1-methylpiperidin-1-ium-1-yl)methyl]-4H-thieno[3,2-b]pyrrole
- N-(1H-indol-3-ylmethyl)-2-methyl-propan-2-amine
