2,4,6-triphenylpyrylium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4.[N+](=O)([O-])[O-]
InChI
InChI=1S/C23H17O.NO3/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20;2-1(3)4/h1-17H;/q+1;-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
- trimethyl-(phenylmethyl)azanium nitrate
- undecyl nitrate
- 1-methyl-4-[(1R,2R)-2-phenylselanylcyclohexyl]sulfonyl-benzene
- dimethyl 2-di(propan-2-yl)phosphanylpropanedioate
- dimethyl 2-[tert-butyl(propan-2-yl)phosphanyl]propanedioate
- dimethyl 2-(tert-butyl-methyl-propan-2-yl-$l^{5}-phosphanylidene)propanedioate
- 1-chloranyl-[1,2,4]triazino[4,5-a]indole
- 2H-[1,2,4]triazino[4,5-a]indole-1-thione
- 2-azanyl-3-(2,2-dimethylaziridin-1-yl)naphthalene-1,4-dione
- [1-[[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-2-methyl-propan-2-yl] ethanoate
