6,7-dimethyl-2-piperidin-1-yl-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCCCC3)C#N)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCCCC3)C#N)C
InChI
InChI=1S/C17H19N3/c1-12-8-14-10-15(11-18)17(19-16(14)9-13(12)2)20-6-4-3-5-7-20/h8-10H,3-7H2,1-2H3
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-(2-azanylethyl)-N,N,6,8-tetramethyl-quinolin-2-amine
- 6-ethoxy-2-piperidin-1-yl-quinoline-3-carbonitrile
- 3-(2-azanylethyl)-7-methoxy-N,N-dimethyl-quinolin-2-amine
- 2-piperidin-1-yl-6-propan-2-yl-quinoline-3-carbonitrile
- 3-(2-azanylethyl)-6-methoxy-N,N-dimethyl-quinolin-2-amine
- 6-tert-butyl-2-piperidin-1-yl-quinoline-3-carbonitrile
- 3-(2-azanylethyl)-6-ethoxy-N,N-dimethyl-quinolin-2-amine
- 6-chloranyl-8-methyl-2-piperidin-1-yl-quinoline-3-carbonitrile
- 3-(2-azanylethyl)-6,7-dimethoxy-N,N-dimethyl-quinolin-2-amine
- 7,8-dimethyl-2-piperidin-1-yl-quinoline-3-carbonitrile
