1-dodecylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C21H32N/c1-2-3-4-5-6-7-8-9-10-13-18-22-19-14-16-20-15-11-12-17-21(20)22/h11-12,14-17,19H,2-10,13,18H2,1H3/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
- (1-methylquinolin-1-ium-8-yl) N-methylcarbamate iodide
- (1-methylquinolin-1-ium-8-yl) N-methylcarbamate
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate iodide
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-yl) N-methylcarbamate iodide
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-yl) N-methylcarbamate
- 2-[3-(dimethylamino)propoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one hydrobromide
- 2-[3-(dimethylamino)propoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one
- 5-chloranyl-1H-pyrazol-4-amine hydrochloride
- 5-chloranyl-1H-pyrazol-4-amine
