1-cyclohexyl-2,4,6-triphenyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC(CC1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H28N/c1-5-13-23(14-6-1)26-21-28(24-15-7-2-8-16-24)30(27-19-11-4-12-20-27)29(22-26)25-17-9-3-10-18-25/h1-3,5-10,13-18,21-22,27H,4,11-12,19-20H2/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-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
- 5-ethyl-3-(4-methoxycarbonylphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylic acid
- 8-chloranyl-4-[4-(2-fluorophenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole
- N2,N2,N4,N4-tetraethyl-6-nitro-1,3,5-triazine-2,4-diamine
- 8-bromanyl-3-methyl-7-phenacyl-1-(phenylmethyl)purine-2,6-dione
- N-[4-tert-butyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-N-(4-chlorophenyl)nitrous amide
- 2-[5-bromanyl-2-oxidanylidene-3-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoic acid
- 1-(2,5-dimethylphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine
- 1-[2,3-bis(chloranyl)phenyl]-3-(3-propan-2-yloxypropyl)urea
- 3-[2,3-bis(chloranyl)phenyl]-1-(1,3-dioxolan-2-ylmethyl)-1-methyl-urea
