N-(quinolin-8-ylmethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCNCC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C13H16N2/c1-2-8-14-10-12-6-3-5-11-7-4-9-15-13(11)12/h3-7,9,14H,2,8,10H2,1H3
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
- 7-[(S)-[ethyl-(phenylmethyl)amino]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- (4-propoxyphenyl)methyl-propyl-azanium
- N-[(4-propoxyphenyl)methyl]propan-1-amine
- (3-methoxy-4-propan-2-yloxy-phenyl)methyl-propyl-azanium
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]propan-1-amine
- propyl-[(2-prop-2-ynoxyphenyl)methyl]azanium
- N-[(2-prop-2-ynoxyphenyl)methyl]propan-1-amine
- 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(propyl)azanium
- 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide
- (4-morpholin-4-ylphenyl)methyl-propyl-azanium
