3-[phenyl(pyridin-3-ylmethyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCC#N)CC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N(CCC#N)CC2=CN=CC=C2
InChI
InChI=1S/C15H15N3/c16-9-5-11-18(15-7-2-1-3-8-15)13-14-6-4-10-17-12-14/h1-4,6-8,10,12H,5,11,13H2
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
- 6-(dipropylamino)pyridine-3-carboximidamide
- N-(4-methoxyphenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- 2-[4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]ethanenitrile
- (E)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoic acid
- 4-bromanyl-2-fluoranyl-N-(2-morpholin-4-ylethyl)benzamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-bromanyl-2-fluoranyl-benzamide
- 4-[[(6-chloranylpyridazin-3-yl)amino]methyl]benzoic acid
- 4-(aminomethyl)-N-[2,5-bis(chloranyl)phenyl]benzamide
- 4-[(4-bromophenyl)methoxy]benzenecarboximidamide
- N-(2-cyanoethyl)-N-phenyl-methanesulfonamide
