2-cyclohexyl-2-piperidin-1-yl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C#N)N2CCCCC2
Isomeric SMILES
C1CCC(CC1)C(C#N)N2CCCCC2
InChI
InChI=1S/C13H22N2/c14-11-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h12-13H,1-10H2
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
- 1-(1-chloranyl-2,7-naphthyridin-3-yl)ethanone
- 5-(6-chloranylpyridin-3-yl)pyrazin-2-amine
- [(2R,3R)-3-(4-chloranylbutyl)oxiran-2-yl]-trimethyl-silane
- boron(1-); (phenylmethyl)-dipropyl-azanium
- (2R)-1-(2-hydroxyphenyl)carbonylaziridine-2-carboxylic acid
- 2-(2-azanyl-4-fluoranyl-phenyl)-3-methyl-1H-pyrazol-5-one
- phenyl (2S)-2-acetamidopropanoate
- methyl (2R)-2-prop-2-enyl-1-prop-2-ynyl-pyrrolidine-2-carboxylate
- N-tert-butyl-2-phenoxy-ethanimine oxide
- hex-1-en-2-yl 1-methylpyrrole-2-carboxylate
