1-[2-(2,5-dimethylphenyl)sulfanylphenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)SC2=CC=CC=C2C(C)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)SC2=CC=CC=C2C(C)N
InChI
InChI=1S/C16H19NS/c1-11-8-9-12(2)16(10-11)18-15-7-5-4-6-14(15)13(3)17/h4-10,13H,17H2,1-3H3
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-(3-azanyl-4-fluoranyl-phenyl)-2-(4-fluorophenyl)sulfanyl-propanamide
- 7-methyl-N-[1-(2-methylphenyl)ethyl]octan-1-amine
- N-[1-(4-bromophenyl)propyl]-3-chloranyl-aniline
- 4-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]aniline
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-phenyl-ethanamine
- 4-(1-azanylethyl)-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide
- N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]cyclohexanamine
- 1-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamine
- 6-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]heptan-2-amine
- 4-methoxy-2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol
