N-(quinolin-8-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCNCC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C14H18N2/c1-2-3-9-15-11-13-7-4-6-12-8-5-10-16-14(12)13/h4-8,10,15H,2-3,9,11H2,1H3
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
- butyl-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]azanium
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]butan-1-amine
- butyl-[(2-prop-2-ynoxyphenyl)methyl]azanium
- N-[(2-prop-2-ynoxyphenyl)methyl]butan-1-amine
- (2-chlorophenyl)methyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium
- butyl-[(4-morpholin-4-ylphenyl)methyl]azanium
- N-[(4-morpholin-4-ylphenyl)methyl]butan-1-amine
- butyl(3-methylsulfanylpropyl)azanium
- N-(3-methylsulfanylpropyl)butan-1-amine
- (2-chlorophenyl)methyl-[(1S)-1-thiophen-2-ylpropyl]azanium
