2-(2-piperidin-1-ylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2CC#N
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2CC#N
InChI
InChI=1S/C13H16N2/c14-9-8-12-6-2-3-7-13(12)15-10-4-1-5-11-15/h2-3,6-7H,1,4-5,8,10-11H2
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
- 2,4-bis(oxidanylidene)-1-[[2,4,6-tris(chloranyl)phenyl]amino]pyrimidine-5-carbonitrile
- dimethyl (Z)-2-(2-piperidin-1-ylphenyl)but-2-enedioate
- 1-[(4-chlorophenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- dimethyl (Z)-2-(2-morpholin-4-ylphenyl)but-2-enedioate
- 1-[(2-methoxyphenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- ethyl (E)-3-(2-pyrrolidin-1-ylphenyl)prop-2-enoate
- 1-[[2,5-bis(chloranyl)phenyl]amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- dimethyl 2-[(2-pyrrolidin-1-ylphenyl)methylidene]propanedioate
- 1-[(2-methylphenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 10-(phenylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole
