2-piperidin-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCN(CC1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H16N2/c1-4-10-16(11-5-1)14-9-8-12-6-2-3-7-13(12)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
- quinoline-6-sulfonic acid
- 2-cyclohexyl-N,N-dimethyl-2-oxidanyl-ethanamide
- 2,6-dimethyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- N-pyrimidin-4-ylethanamide
- N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
- methyl 3-iodanyl-4-methoxy-benzoate
- 2-bromanyl-1-phenyl-octadecan-1-one
- [1,3,6-tris(bromanyl)naphthalen-2-yl] ethanoate
- 4-(4-ethylphenyl)-4-oxidanylidene-butanoic acid
- 7-nitrobenzo[h]quinoline
