N-cyclopentylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CCC(C1)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C14H16N2/c1-2-8-12(7-1)16-13-9-3-5-11-6-4-10-15-14(11)13/h3-6,9-10,12,16H,1-2,7-8H2
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-dimethoxy-N-pentan-3-yl-aniline
- N-(1-methylpiperidin-1-ium-4-yl)quinolin-8-amine
- N-(1-methylpiperidin-4-yl)quinolin-8-amine
- N-(1-propan-2-ylpiperidin-1-ium-4-yl)quinolin-8-amine
- N-(1-propan-2-ylpiperidin-4-yl)quinolin-8-amine
- N-(1-ethylpiperidin-1-ium-4-yl)quinolin-8-amine
- N-(1-ethylpiperidin-4-yl)quinolin-8-amine
- N-(1-propylpiperidin-1-ium-4-yl)quinolin-8-amine
- N-(1-propylpiperidin-4-yl)quinolin-8-amine
- N-phenethylquinolin-8-amine
