1-propyl-2-[2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=C(C=C(C=C3OC)OC)OC.[I-]
Isomeric SMILES
CCC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=C(C=C(C=C3OC)OC)OC.[I-]
InChI
InChI=1S/C23H26NO3.HI/c1-5-14-24-18(11-10-17-8-6-7-9-21(17)24)12-13-20-22(26-3)15-19(25-2)16-23(20)27-4;/h6-13,15-16H,5,14H2,1-4H3;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
- 3-(4-methoxyphenyl)-1,2,3,4-oxatriazol-3-ium-5-amine chloride
- (7S,9R)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(2-hydroxyethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9R)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(2-hydroxyethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- N-[1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methyl-benzenesulfonamide hydrochloride
- (7S,9S)-7-[4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-(1-hydroxyethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-7-[4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-(1-hydroxyethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- N-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-bromanyl-isoquinolin-3-yl]ethanamide hydrochloride
- 1-heptylpyridin-1-ium-2-carbonitrile iodide
- 4-methyl-1,1-diphenyl-3,4-dihydro-2H-benzo[h]phosphinolin-1-ium chloride
