1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isochromenylium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=[O+]C=CC3=CC(=C(C=C32)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=[O+]C=CC3=CC(=C(C=C32)OC)OC)OC
InChI
InChI=1S/C19H19O5/c1-20-15-6-5-13(10-16(15)21-2)19-14-11-18(23-4)17(22-3)9-12(14)7-8-24-19/h5-11H,1-4H3/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
- dimethyl-phenyl-prop-2-ynyl-azanium
- 1H-pyrimidin-3-ium-2-one
- 2,3-dimethyl-9,10-diphenyl-anthracene
- 1,4,9-trioxaspiro[4.6]undecane
- 1,4-dioxa-9-azaspiro[4.6]undecane
- 7,7,10,10-tetramethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane
- 7,7,8,10,10-pentamethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane
- methyl (3R,4S,5S)-3,5-dimethyl-4-phenyl-3,4-dihydropyrazole-5-carboxylate
- 3,3,7,7-tetramethyl-1,2-oxazepan-5-ol
- 3,3,7,7-tetramethyl-2-(phenylcarbonyl)-1,2-oxazepan-5-one
