1-(1-phenyltridecyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C1=CC=CC=C1)[N+]2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCCCCCCCCCCCC(C1=CC=CC=C1)[N+]2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C28H38N/c1-2-3-4-5-6-7-8-9-10-14-22-27(25-18-12-11-13-19-25)29-24-17-21-26-20-15-16-23-28(26)29/h11-13,15-21,23-24,27H,2-10,14,22H2,1H3/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
- tris(butylselanyl) phosphate
- copper(1+); 4-(4-methylphenyl)-2H-1,2,3-triazole
- 6-methyl-5H-[1,3]dioxolo[4,5-f]benzimidazole
- 5-(benzotriazol-2-yl)pentan-1-amine
- 5,6-bis(chloranyl)-4,7-dimethyl-2H-benzotriazole
- 4,5,6,7-tetramethyl-2H-benzotriazole
- 5,6-diphenyl-2H-benzotriazole
- dimethyl hydrogen phosphite; phosphorous acid
- 1-[3,6,7,10,11-pentakis[4,7-bis(oxidanylidene)tridecanoyl]triphenylen-2-yl]tridecane-1,4,7-trione
- 2,3,6,7,10,11-hexakis[2-(2-hexoxyethoxy)ethoxy]triphenylene
