2-phenyl-2-(propylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)(C#N)C1=CC=CC=C1
Isomeric SMILES
CCCNC(C)(C#N)C1=CC=CC=C1
InChI
InChI=1S/C12H16N2/c1-3-9-14-12(2,10-13)11-7-5-4-6-8-11/h4-8,14H,3,9H2,1-2H3
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
- 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
- 2-(propylamino)-2-[3-(trifluoromethyl)phenyl]propanenitrile
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propyl-propanamide
- 2-(3-methoxyphenyl)-2-(propylamino)propanenitrile
- 2-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanylbenzoic acid
- 2-(4-methoxyphenyl)-2-(propylamino)propanenitrile
- 2-[(4-acetamidophenyl)amino]-N-(2-methylpropyl)propanamide
- 2-(3-chlorophenyl)-2-(propylamino)butanenitrile
