1-phenylisochromenylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=[O+]C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C2=[O+]C=CC3=CC=CC=C32
InChI
InChI=1S/C15H11O/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-11H/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
- 4,7-diphenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane
- methyl 2-(2,3,4,5,6-pentadeuteriopyridin-1-ium-1-yl)ethanoate chloride
- methyl 2-(2,3,4,5,6-pentadeuteriopyridin-1-ium-1-yl)ethanoate
- 2-(2-methylpyridin-1-ium-1-yl)ethanamide chloride
- 2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride
- 2-isoquinolin-2-ium-2-ylethanamide chloride
- 2-quinolin-1-ium-1-ylethanamide chloride
- chloranylimino-bis(trifluoromethyl)-$l^{4}-sulfane
- fluoranylimino-bis(trifluoromethyl)-$l^{4}-sulfane
- [[bis(trifluoromethyl)-$l^{4}-sulfanylidene]hydrazinylidene]-bis(trifluoromethyl)-$l^{4}-sulfane
