N-[1-(5-methylthiophen-2-yl)ethyl]-2-thiophen-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)NC2=CC=CC=C2C3=CC=CS3
Isomeric SMILES
CC1=CC=C(S1)C(C)NC2=CC=CC=C2C3=CC=CS3
InChI
InChI=1S/C17H17NS2/c1-12-9-10-16(20-12)13(2)18-15-7-4-3-6-14(15)17-8-5-11-19-17/h3-11,13,18H,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
- N-[[3-(cyclooctylamino)phenyl]methyl]-N-methyl-ethanamide
- 8-methyl-N-(2-thiophen-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
- N-[[3-[(4-ethylcyclohexyl)amino]phenyl]methyl]-N-methyl-ethanamide
- N-[[3-[(1-ethylpiperidin-4-yl)amino]phenyl]methyl]-N-methyl-ethanamide
- N-[(3-chlorophenyl)methyl]-2-thiophen-2-yl-aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-thiophen-2-yl-aniline
- 4-[1-[(2-thiophen-2-ylphenyl)amino]ethyl]phenol
- N-(3-methylbutan-2-yl)-2-thiophen-2-yl-aniline
- N-[1-(2-methylphenyl)ethyl]-2-thiophen-2-yl-aniline
- N-(4-methylpentan-2-yl)-2-thiophen-2-yl-aniline
