2-phenyl-2-(propylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC)(C#N)C1=CC=CC=C1
Isomeric SMILES
CCCNC(CC)(C#N)C1=CC=CC=C1
InChI
InChI=1S/C13H18N2/c1-3-10-15-13(4-2,11-14)12-8-6-5-7-9-12/h5-9,15H,3-4,10H2,1-2H3
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-(2,4-dimethoxyphenyl)-2-(propylamino)propanenitrile
- N-[(4-bromanylthiophen-2-yl)methyl]-1-pyridin-3-yl-ethanamine
- 2-(propylamino)-2-[2-(trifluoromethyl)phenyl]propanenitrile
- 2-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanylbenzoic acid
- 2-(4-hydroxyphenyl)-2-(propylamino)propanenitrile
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)oxolan-2-one
- 2-phenyl-2-(propylamino)propanenitrile
- N-aminocarbonyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide
- 2-(3-chlorophenyl)-2-(propylamino)propanenitrile
- N-aminocarbonyl-2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]propanamide
