1-butylquinolin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=CC=CC2=CC=CC=C21.[Cl-]
Isomeric SMILES
CCCC[N+]1=CC=CC2=CC=CC=C21.[Cl-]
InChI
InChI=1S/C13H16N.ClH/c1-2-3-10-14-11-6-8-12-7-4-5-9-13(12)14;/h4-9,11H,2-3,10H2,1H3;1H/q+1;/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
- 1-hexadecylquinolin-1-ium chloride
- 2-[2-(2-ethoxyethoxy)ethoxy]-N,N-bis[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]ethanamine
- aziridine; prop-1-ene
- 3-[bis(chloranyl)methoxy]-4-oxidanyl-benzaldehyde
- azanium 2-oxidanylpropane-1,2,3-tricarboxylate hydrate
- 2-(2-hydroxyethylamino)ethanol; 2-oxidanylethanoate
- cyclohexanamine; 2-oxidanylpropane-1,2,3-tricarboxylate
- ethyl 3-[2-[(3,4-dipentoxyphenyl)methoxy]-6-methanoyl-phenyl]benzoate
- 1-azanylpropan-2-ol; 2-oxidanylethanoic acid
- 2-[(3,4-dicyclopentyloxyphenyl)methoxy]-3-phenyl-terephthalic acid
