4-(pyridin-4-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=CC=NC=C2)N
Isomeric SMILES
C1=CC(=CC=C1CC2=CC=NC=C2)N
InChI
InChI=1S/C12H12N2/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-8H,9,13H2
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
- 4-oxidanylidene-1-phenyl-pyrrolidine-3-carbonitrile
- ethyl 4-ethanoyl-2,3-dihydro-1H-benzo[f]quinoline-3-carboxylate
- (2-methylindolizin-3-yl)-phenyl-methanone
- 4-[di(propan-2-yl)amino]benzoic acid
- 1-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine
- 1-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]ethanone
- 2-(dimethylamino)benzenecarbonitrile
- ethyl 4-(2-cyanoethyl)-2,3-dihydro-1H-benzo[f]quinoline-3-carboxylate
- N-[2-[(4-dimethylaminophenyl)methylidene]-3-nitroso-inden-1-yl]hydroxylamine
- ethyl 1-ethoxy-8-methoxy-benzo[f]quinoline-3-carboxylate
