1,3-diethyl-2-propyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[N+](C2=CC=CC=C2C=C1CC)CC
Isomeric SMILES
CCCC1=[N+](C2=CC=CC=C2C=C1CC)CC
InChI
InChI=1S/C16H22N/c1-4-9-15-13(5-2)12-14-10-7-8-11-16(14)17(15)6-3/h7-8,10-12H,4-6,9H2,1-3H3/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
- (3R)-3-[bis(phenylmethyl)amino]octan-1-ol
- N'-[2-(2-chlorophenyl)ethyl]-N-cyano-5-(dimethylamino)pyridine-3-carboximidamide
- (2,2-dimethyl-3-trimethylsilyl-1,3-thiazolidin-4-yl)-oxidanylidene-trimethylsilyloxy-phosphanium
- 2-propyloctadecanamide
- 1-bromanyl-4-[(1S)-3-chloranyl-1-phenyl-propoxy]benzene
- (2R)-1-(tert-butylamino)-3-(4-fluoranylnaphthalen-1-yl)oxy-propan-2-ol hydrochloride
- 4-chloranyl-12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione
- (2R)-1-(tert-butylamino)-3-(4-fluoranylnaphthalen-1-yl)oxy-propan-2-ol
- N-[chloranyl-[(2E,4E)-5-phenylpenta-2,4-dienyl]phosphoryl]-N-propan-2-yl-propan-2-amine
- 5-(2-chlorophenyl)spiro[1H-indole-3,1'-cyclohexane]-2-thione
