8-piperazin-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CN(CCN1)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C13H15N3/c1-3-11-4-2-6-15-13(11)12(5-1)16-9-7-14-8-10-16/h1-6,14H,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
- ethyl 3-(2,2-dimethylpent-4-enylamino)propanoate
- tert-butyl N-[(4S)-hept-1-en-4-yl]carbamate
- 1-ethynyl-N-(phenylmethyl)cyclohexan-1-amine
- (Z)-6,6-dimethyl-4-phenyl-hept-4-enenitrile
- 1-(8,9-dihydro-5H-benzo[7]annulen-7-yl)pyrrolidine
- N-(2,6-dimethylphenyl)-1-methylsulfanyl-methanimidoyl chloride
- decyl(dimethoxy)borane
- (3aS,4R,6aS)-4-azanyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,4-dicarboxylic acid
- 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole
- 4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol
