3-methyl-N-(1-thiophen-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C)C2=CC=CS2
Isomeric SMILES
CC1=CC(=CC=C1)NC(C)C2=CC=CS2
InChI
InChI=1S/C13H15NS/c1-10-5-3-6-12(9-10)14-11(2)13-7-4-8-15-13/h3-9,11,14H,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
- 1,7-dimethyl-3-(1-phenylethylamino)-2,3-dihydro-1H-inden-4-ol
- N-(oxolan-3-ylmethyl)-1-phenyl-ethanamine
- 4-bromanyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one
- N-[1-(2,4-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine
- 5-chloranyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one
- N-[1-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine
- N-[1-(3,4-dimethylphenyl)ethyl]-1-phenyl-ethanamine
- 6-methoxy-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(5-methylthiophen-2-yl)ethyl]-1-phenyl-ethanamine
- 5-fluoranyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one
