1-(5-methylthiophen-2-yl)-N-phenethyl-ethanamine
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Canonical SMILES:
CC1=CC=C(S1)C(C)NCCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(S1)C(C)NCCC2=CC=CC=C2
InChI
InChI=1S/C15H19NS/c1-12-8-9-15(17-12)13(2)16-11-10-14-6-4-3-5-7-14/h3-9,13,16H,10-11H2,1-2H3
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
- 5-fluoranyl-3-(phenethylamino)-1,3-dihydroindol-2-one
- 6-bromanyl-3-(phenethylamino)-1,3-dihydroindol-2-one
- 1-(4-methylsulfanylphenyl)-N-phenethyl-ethanamine
- N-(3,4-dimethylphenyl)thiolan-3-amine
- 3-[(3,4-dimethylphenyl)amino]-1,3-dihydroindol-2-one
- 5-bromanyl-3-[(3,4-dimethylphenyl)amino]-1,3-dihydroindol-2-one
- 4-[1-[(3,4-dimethylphenyl)amino]ethyl]phenol
- N-[1-(2-methoxyphenyl)ethyl]-3,4-dimethyl-aniline
- 4-[1-[(3,4-dimethylphenyl)amino]ethyl]benzenecarbonitrile
- 2-[1-[(3,4-dimethylphenyl)amino]ethyl]phenol

