6-methoxy-8aH-chromene-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=O)C(=O)OC2C=C1
Isomeric SMILES
COC1=CC2=CC(=O)C(=O)OC2C=C1
InChI
InChI=1S/C10H8O4/c1-13-7-2-3-9-6(4-7)5-8(11)10(12)14-9/h2-5,9H,1H3
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
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-(4-chlorophenyl)-2-sulfanyl-ethanone
- 1-adamantylmethoxy-[(Z)-1,2-diphenylethenyl]silicon
- 6,7-dimethyl-8-propan-2-yl-1,5-dihydropteridine-2,4-dione
- 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N-phenethyl-ethanamide
- methyl (3aS,8bR)-1,3a-diphenyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]indene-3-carboxylate
- 4-[1,2-diphenyl-2-(1,4-thiazin-4-yl)ethyl]-1,4-thiazine
- 1-[[3,5-bis(oxidanyl)phenyl]methyl]-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde
- (2-methyl-5-phenylazanyl-1H-indeno[1,2-b]pyridin-3-yl)methanol
- 2-azanyl-8-(2-hydroxyethyl)-6,7-dimethyl-1,5-dihydropteridin-4-one
- 3-methyl-10,10-bis(prop-2-enyl)-9H-anthracene
