4-pentylbenzo[f]quinolin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CCCCC[N+]1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C18H20N/c1-2-3-6-13-19-14-7-10-17-16-9-5-4-8-15(16)11-12-18(17)19/h4-5,7-12,14H,2-3,6,13H2,1H3/q+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
- 4-(3-methylbutyl)benzo[f]quinolin-4-ium
- 4-octylbenzo[f]quinolin-4-ium
- 4-tetradecylbenzo[f]quinolin-4-ium
- 4-hexadecylbenzo[f]quinolin-4-ium
- 4-nonylbenzo[f]quinolin-4-ium
- 1-hexadecyl-1,10-phenanthrolin-1-ium
- 2-(2-naphthalen-2-yloxyethoxy)naphthalene
- 1-propyl-4-[2-(4-propylphenoxy)ethoxy]benzene
- 2-acetamido-N,N'-bis(phenylmethyl)propanediamide
- 6-bromanyl-1-nitroso-naphthalen-2-ol
