1-butyl-2,4,9-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=C(C=C(C2=C1C3=C(CC2)C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
CCCC[N+]1=C(C=C(C2=C1C3=C(CC2)C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C35H32N/c1-2-3-23-36-34(29-17-11-6-12-18-29)25-32(27-15-9-5-10-16-27)31-22-21-28-19-20-30(24-33(28)35(31)36)26-13-7-4-8-14-26/h4-20,24-25H,2-3,21-23H2,1H3/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
- 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl 2-[2-chloranyl-4-(dimethylsulfamoyl)phenoxy]ethanoate
- 6,8-bis(chloranyl)-N-(2-hydroxyphenyl)-2-oxidanylidene-chromene-3-carboxamide
- 5-butyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide
- 5-ethyl-2-methyl-4-quinolin-2-yl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide
- 1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide
- (2,4-diphenylpyrimidin-5-yl)-(4-methoxyphenyl)diazene
- methyl 3-[2-[2-[2-(prop-2-enylamino)ethanoylamino]phenyl]sulfanylethanoylamino]thiophene-2-carboxylate
- N-(2-methoxy-5-nitro-phenyl)-1-methyl-benzimidazol-2-amine
- N-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[4-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide
