2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-one perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)[O+]=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
Isomeric SMILES
C1CC2=C(C(=O)C1)[O+]=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C21H17O2.ClHO4/c22-19-13-7-12-17-18(15-8-3-1-4-9-15)14-20(23-21(17)19)16-10-5-2-6-11-16;2-1(3,4)5/h1-6,8-11,14H,7,12-13H2;(H,2,3,4,5)/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
- 2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-one
- N,N-dimethyl-1-[C-(3-nitrophenyl)-N-phenyl-carbonimidoyl]pyridin-1-ium-4-amine chloride
- N,N-dimethyl-1-[C-(3-nitrophenyl)-N-phenyl-carbonimidoyl]pyridin-1-ium-4-amine
- 2,2,2-tris(chloranyl)-N-phenyl-ethanimidoyl chloride
- 1,3,3-trimethyl-2-methylidene-4,6-dinitro-indole
- 1,3,3-trimethyl-5-nitro-indol-2-one
- 1,2,3,3-tetramethyl-2H-indol-5-amine
- N-(1,2,3,3-tetramethyl-2H-indol-6-yl)ethanamide
- 2-methoxy-5-phenyl-phenol
- 3-methoxy-9,10-dihydrophenanthren-2-ol
