3-[(1-phenylcyclopentyl)methylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CNCCC#N)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)(CNCCC#N)C2=CC=CC=C2
InChI
InChI=1S/C15H20N2/c16-11-6-12-17-13-15(9-4-5-10-15)14-7-2-1-3-8-14/h1-3,7-8,17H,4-6,9-10,12-13H2
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
- hydron; 4-propyl-1,2-dihydroimidazo[1,2-a]benzimidazole; chloride
- 4-propyl-1,2-dihydroimidazo[1,2-a]benzimidazole
- 1-(diphenylamino)-3-piperidin-1-yl-propan-2-ol; hydron; chloride
- hydron; 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid; bromide
- 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid
- hydron; 1-morpholin-4-ylpropan-2-yl 2,3-dihydro-1,4-benzodioxine-6-carboxylate; chloride
- ethanedioic acid; N-[(2-fluorophenyl)methyl]-N-methyl-1-phenyl-methanamine
- N-[(2-fluorophenyl)methyl]-N-methyl-1-phenyl-methanamine
- N-(furan-2-ylmethyl)-3-methoxy-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- N-(1-phenothiazin-10-ylcarbonylpiperidin-4-yl)furan-2-carboxamide
