4-quinolin-3-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CCCCN
InChI
InChI=1S/C13H16N2/c14-8-4-3-5-11-9-12-6-1-2-7-13(12)15-10-11/h1-2,6-7,9-10H,3-5,8,14H2
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
- 4-methyl-4-(4-pyridin-3-ylimidazol-1-yl)pentan-1-ol
- 4-(5-methyl-4-pyridin-3-yl-imidazol-1-yl)butan-1-amine
- 2-[[4-(6-methylpyridin-3-yl)imidazol-1-yl]methyl]isoindole-1,3-dione
- carbanide; lithium(1-)
- 2,2-dimethoxypropane; propan-2-one
- 2-methoxy-5-[1-(triphenylmethyl)imidazol-4-yl]pyridine
- 4-imidazo[4,5-b]pyridin-1-ylbutan-1-amine
- 2-[2-(methylamino)ethyl]isoindole-1,3-dione
- N'-methyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
- 4-quinolin-2-ylbutan-1-amine
