2-[(2-chlorophenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CSCCN)Cl
InChI
InChI=1S/C9H12ClNS/c10-9-4-2-1-3-8(9)7-12-6-5-11/h1-4H,5-7,11H2
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-butyl-N-[2-(4-chlorophenyl)sulfanylethyl]butan-1-amine
- dimethyl pyridine-2,5-dicarboxylate
- 2-chloranyl-3,3,5-trimethyl-2-sulfanylidene-1,2$l^{5}-oxaphosphole
- 1,2,3,4,5-pentakis(chloranyl)-6-(2-chloroethylsulfanylmethyl)benzene
- 4-chloranyl-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- hexadecyl piperidine-1-carbodithioate
- N,N-bis(2-hydroxyethyl)-4-iodanyl-benzenesulfonamide
- 2-[2-hydroxyethyl-(4-iodophenyl)amino]ethanol
- 2-[4-[1-cyclohexyl-2-(4-methoxyphenyl)ethyl]phenoxy]-N,N-diethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-[4-[1-cyclohexyl-2-(4-methoxyphenyl)ethyl]phenoxy]-N,N-diethyl-ethanamine
