N-(phenylmethyl)-2-thiophen-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2C3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2C3=CC=CS3
InChI
InChI=1S/C17H15NS/c1-2-7-14(8-3-1)13-18-16-10-5-4-9-15(16)17-11-6-12-19-17/h1-12,18H,13H2
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-[1-(5-chloranylthiophen-2-yl)ethyl]-2-thiophen-2-yl-aniline
- 3-[[(2-thiophen-2-ylphenyl)amino]methyl]phenol
- N-[(2-bromophenyl)methyl]-2-thiophen-2-yl-aniline
- N-[1-(1-methylcyclopropyl)ethyl]-2-thiophen-2-yl-aniline
- N-heptyl-2-thiophen-2-yl-aniline
- N-[[3-[(4-fluorophenyl)methylamino]phenyl]methyl]-N-methyl-ethanamide
- N-octan-2-yl-2-thiophen-2-yl-aniline
- N-[[3-[(3-bromophenyl)methylamino]phenyl]methyl]-N-methyl-ethanamide
- N-cyclohexyl-2-thiophen-2-yl-aniline
- N-methyl-N-[[3-[(4-methylphenyl)methylamino]phenyl]methyl]ethanamide
