2-[(4-methylphenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CSCCN
Isomeric SMILES
CC1=CC=C(C=C1)CSCCN
InChI
InChI=1S/C10H15NS/c1-9-2-4-10(5-3-9)8-12-7-6-11/h2-5H,6-8,11H2,1H3
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
- 4-(2-methylbutan-2-yl)cyclohexan-1-amine
- (3-methoxy-4-phenylmethoxy-phenyl)methanamine
- 5-chloranyl-2-(chloromethyl)-1-methyl-imidazole
- 2-[(2-fluorophenyl)methylsulfanyl]ethanamine
- 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoic acid
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanamine
- 2-[2-(4-fluorophenyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoic acid
- 2-bromanyl-1-(2-bromoethyloxy)-4-chloranyl-benzene
- 2-[2-(2-methylpropyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoic acid
- 5-(4-fluorophenyl)-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
