3-(1-phenylethylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(CC#N)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C13H18N2/c1-3-13(9-10-14)15-11(2)12-7-5-4-6-8-12/h4-8,11,13,15H,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
- 3-(oxolan-2-ylmethoxy)pentanenitrile
- 2-methyl-3-[methyl(2-pyridin-2-ylethyl)amino]-N'-oxidanyl-propanimidamide
- 3-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methyl-propanethioamide
- 3-(5,6-dimethylbenzimidazol-1-yl)pentanethioamide
- 3-(cyclohexylamino)pentanenitrile
- 3-[cyclohexyl(ethyl)amino]-2-methyl-propanimidamide
- 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-thiomorpholin-4-yl-pentanimidamide
- 3-(2,6-dimethoxyphenoxy)-2-methyl-propan-1-amine
- 3-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-propanethioamide
