1-piperidin-1-ylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C14H16N2/c1-4-10-16(11-5-1)14-13-7-3-2-6-12(13)8-9-15-14/h2-3,6-9H,1,4-5,10-11H2
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
- 1-ethoxyisoquinoline
- 1-fluoranylisoquinoline
- 1-bromanylisoquinoline
- 1-iodanylisoquinoline
- 3-piperidin-1-ylisoquinoline
- 3-ethoxyisoquinoline
- 5',11'-dimethylspiro[1,3-dioxolane-2,10'-6H-pyrido[4,3-b]carbazole]-9'-one
- ethyl 1-(ethylamino)-5,6-dimethyl-pyrido[4,3-b]carbazole-3-carboxylate
- 3-azanyl-3-methyl-butan-1-ol
- pent-4-yn-1-amine
