dibutyl(quinolin-8-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCC[NH+](CCCC)CC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C18H26N2/c1-3-5-13-20(14-6-4-2)15-17-10-7-9-16-11-8-12-19-18(16)17/h7-12H,3-6,13-15H2,1-2H3/p+1
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-butyl-N-(quinolin-8-ylmethyl)butan-1-amine
- 4-propyl-5-pyridin-2-yl-1H-pyrazol-3-amine
- 4-phenyl-5-pyridin-2-yl-1H-pyrazol-3-amine
- 8-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]quinoline
- 4-(4-fluorophenyl)-5-phenyl-1H-pyrazol-3-amine
- N-(5-chloranylpyridin-2-yl)-2-methyl-2-phenyl-propanamide
- 4-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-amine
- 4-(3-chlorophenyl)-5-phenyl-1H-pyrazol-3-amine
- 4-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-amine
- 5-phenyl-4-(phenylmethyl)-1H-pyrazol-3-amine
