6-ethoxy-2-piperidin-1-yl-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCCC3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCCC3
InChI
InChI=1S/C17H19N3O/c1-2-21-15-6-7-16-13(11-15)10-14(12-18)17(19-16)20-8-4-3-5-9-20/h6-7,10-11H,2-5,8-9H2,1H3
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-(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
- 8-(2-azanylethyl)-N,N-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-amine
- 7-chloranyl-8-methyl-2-piperidin-1-yl-quinoline-3-carbonitrile
