2-ethyl-2-phenyl-4-piperidin-1-yl-butanenitrile
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Canonical SMILES:
CCC(CCN1CCCCC1)(C#N)C2=CC=CC=C2
Isomeric SMILES
CCC(CCN1CCCCC1)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C17H24N2/c1-2-17(15-18,16-9-5-3-6-10-16)11-14-19-12-7-4-8-13-19/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3

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-methyl-2-phenyl-2-(2-piperidin-1-ylethyl)butanenitrile
- 2-ethyl-4-morpholin-4-yl-2-phenyl-butanenitrile
- 4-(dimethylamino)-2-naphthalen-1-yl-butanenitrile
- 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-yl-butanenitrile
- oct-2-yne
- 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-naphthalen-1-yl-butanenitrile
- 1,2,3,4-tetrakis(bromanyl)-5,6-dimethyl-benzene
- S-methyl chloranylmethanethioate
- chloranylmethanethioic S-acid; S-(chloromethyl) ethanethioate
- S-(chloromethyl) ethanethioate