N-[1-(3-chlorophenyl)ethyl]-3-methylsulfanyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)NCCCSC
Isomeric SMILES
CC(C1=CC(=CC=C1)Cl)NCCCSC
InChI
InChI=1S/C12H18ClNS/c1-10(14-7-4-8-15-2)11-5-3-6-12(13)9-11/h3,5-6,9-10,14H,4,7-8H2,1-2H3
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-[[1-(2-methylphenyl)ethylamino]methyl]phenol
- N,N-dimethyl-4-[[1-(2-methylphenyl)ethylamino]methyl]aniline
- N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-cyclohexan-1-amine
- N-[(4-bromophenyl)methyl]-1-(2-methylphenyl)ethanamine
- N-(1,3-benzodioxol-5-ylmethyl)thiolan-3-amine
- 2-methoxy-4-[[1-(2-methylphenyl)ethylamino]methyl]phenol
- 1-(1,3-benzodioxol-5-yl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
- N-[(3-bromophenyl)methyl]-1-(2-methylphenyl)ethanamine
- 3-(1,3-benzodioxol-5-ylmethylamino)-1,3-dihydroindol-2-one
- N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine
