4-ethyl-N-(pyridin-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCC2=CN=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)NCC2=CN=CC=C2
InChI
InChI=1S/C14H16N2/c1-2-12-5-7-14(8-6-12)16-11-13-4-3-9-15-10-13/h3-10,16H,2,11H2,1H3
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-[[2,6-bis(chloranyl)phenyl]methyl]-4-ethyl-aniline
- N-(3-chloranyl-4-methoxy-phenyl)-1-(4-nitrophenyl)methanimine
- 1-(2,4-dichlorophenyl)-N-(4-ethylphenyl)methanimine
- 2,5-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]aniline
- N-[(4-ethoxyphenyl)methyl]naphthalen-1-amine
- 3,4-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]aniline
- 4-[(4-ethoxyphenyl)methylideneamino]-N,N-diethyl-aniline
- N-tert-butyl-1-(4-ethoxyphenyl)methanimine
- 1-(4-ethoxyphenyl)-N-(phenylmethyl)methanimine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-methyl-propan-2-amine
