6,7-dimethoxyisochromene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)COC2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)COC2=O)OC
InChI
InChI=1S/C11H10O5/c1-14-9-3-6-7(4-10(9)15-2)11(13)16-5-8(6)12/h3-4H,5H2,1-2H3
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
- methyl 2-(dimethoxymethyl)-3,3-dimethoxy-propanoate
- 5-methyl-1-[(2Z)-2-(2-oxidanylcyclobutylidene)ethyl]pyrimidine-2,4-dione
- (1S,2S)-2-fluoranyl-2-(2-methoxyethoxymethoxymethyl)cyclopentan-1-ol
- 3-(2-fluoranyl-5-methoxy-phenyl)-2,2-dimethyl-cyclobutan-1-one
- methyl 5,7-dimethyl-2,1,3-benzothiadiazole-4-carboxylate
- 1-methoxy-4-(3-phenylprop-1-ynyl)benzene
- 6-methoxy-3-phenyl-1H-indene
- 4-(cyclopropylmethylamino)naphthalene-1-carbonitrile
- 3,4-bis(azanyl)-2,3-dihydrothieno[2,3-b]thiophene-2,5-dicarbonitrile
- 2-(4-prop-2-enoxyphenyl)-1,3-oxathiolane
