3-[(4-bromophenyl)methyl-phenyl-amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCC#N)CC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)N(CCC#N)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H15BrN2/c17-15-9-7-14(8-10-15)13-19(12-4-11-18)16-5-2-1-3-6-16/h1-3,5-10H,4,12-13H2
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
- 2-(6-methylpyridin-3-yl)-1,3-benzoxazol-5-amine
- 5-[2,6-bis(chloranyl)phenyl]-1H-pyrazol-3-amine
- N-(2-ethanoylphenyl)pyridine-3-sulfonamide
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]-4-methyl-aniline
- 2-azanyl-N-(4-bromanyl-2-methyl-phenyl)-4-chloranyl-benzamide
- (2,4-dimethoxyphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 3-fluoranyl-4-(phenylmethoxymethyl)benzenecarbothioamide
- 2-(2-methylimidazol-1-yl)pyridine-3-carbothioamide
- 1-(2-methylprop-2-enylcarbamoylamino)cycloheptane-1-carboxylic acid
- 7-azanyl-N-[3-[methyl(phenyl)amino]propyl]heptanamide
