6-methoxy-3-methyl-2-benzofuran-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CO1)C=C(C(=O)C2=O)OC
Isomeric SMILES
CC1=C2C(=CO1)C=C(C(=O)C2=O)OC
InChI
InChI=1S/C10H8O4/c1-5-8-6(4-14-5)3-7(13-2)9(11)10(8)12/h3-4H,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
- [(1Z)-buta-1,3-dienyl] N,N-di(propan-2-yl)carbamate
- 3-(2-oxidanylidene-[1,3]oxazolo[5,4-b]pyridin-1-yl)propanal
- 2-(cyclopropylmethyl)-3,3-bis(fluoranyl)pentanoic acid
- 5-prop-2-enylsulfanyl-2H-imidazo[4,5-d][1,2]thiazole
- 2-azanyl-1-[3,3-bis(fluoranyl)azetidin-1-yl]-3-methyl-butan-1-one
- (2S,9aR)-2-butyl-2,3,4,6,7,8,9,9a-octahydropyrido[2,1-b][1,3]oxazine
- (2R,3S,5R)-5-(2-hydroxyethyl)-2-(hydroxymethyl)-5-methoxy-oxolan-3-ol
- 1-phenoxyethyl prop-2-enoate
- 2-(2-phenyl-1,3-dioxolan-2-yl)ethanal
- 3-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine
