N-(1-pyridin-3-ylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CN=CC=C1)NC2=CC=CC=C2
Isomeric SMILES
CCC(C1=CN=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C14H16N2/c1-2-14(12-7-6-10-15-11-12)16-13-8-4-3-5-9-13/h3-11,14,16H,2H2,1H3
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
- N4,N4-dimethyl-N1-phenyl-benzene-1,4-diamine
- 3-(methoxymethoxy)propylsulfanylbenzene
- (2S,6R)-2-methyl-6-[[(2S,6S)-6-methyloxan-2-yl]methyl]oxane
- trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane
- 2-bromanyl-1-phenyl-prop-2-en-1-ol
- methyl 2-(but-3-enoyloxyamino)pent-4-enoate
- [(2S,3R)-3-phenyloxiran-2-yl]-pyrrol-1-yl-methanone
- 1-methylimidazo[2,1-b][1,3]benzodiazepin-3-ol
- 5-[(phenylmethylidene)amino]pyrimidine-2,4-diamine
- tert-butyl (3R,4S)-3-ethenyl-4-oxidanyl-pyrrolidine-1-carboxylate
