2-piperidin-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCNC(C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H16N2/c1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13/h1-2,5-6,8-9,13,15H,3-4,7,10H2
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
- N-(3-bromophenyl)quinolin-6-amine
- 2-phenylazanylquinoline-5,8-dione
- N-(3-methoxyphenyl)quinolin-6-amine
- N-(3-methylphenyl)quinolin-6-amine
- N-(2-fluorophenyl)quinolin-6-amine
- ethyl (2Z)-2-(6-fluoranyl-1-benzothiophen-2-yl)-2-hydroxyimino-ethanoate
- ethyl 2-(7-nitro-1-benzothiophen-2-yl)-2-oxidanylidene-ethanoate
- 2-(1-benzothiophen-3-ylamino)ethanamide
- 7-[[(2Z)-2-(7-fluoranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(6-fluoranyl-1-benzothiophen-2-yl)-2-methoxy-ethanoyl chloride
