N-(2-pyridin-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)NCCC2=CC=CC=N2
InChI
InChI=1S/C13H14N2/c1-2-6-12(7-3-1)15-11-9-13-8-4-5-10-14-13/h1-8,10,15H,9,11H2
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-[2,4-bis(fluoranyl)phenyl]-3-chloranyl-propan-1-one
- 2-acetamido-5-[2,4-bis(fluoranyl)phenyl]-5-oxidanylidene-pentanoic acid
- 1-(4-azanyl-3-chloranyl-phenyl)ethanone
- 4-(diethylaminomethyl)aniline
- (2-cyano-2-phenyl-ethyl) 4-methoxybenzoate
- 2-bromanyl-2-methoxy-1-(4-methoxyphenyl)-3-phenyl-propan-1-one
- 4-[(2-oxidanyl-1,2-diphenyl-ethyl)amino]butan-2-ol
- 1-(4-decylphenyl)ethanone
- N-methyl-N-(naphthalen-1-ylmethyl)-1-phenyl-methanamine
- 2,3-dimorpholin-4-yl-3-phenyl-1-pyridin-4-yl-propan-1-one
