5,8-dimethoxy-3-methyl-1,4-dihydroisochromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C=CC(=C2CO1)OC)OC)O
Isomeric SMILES
CC1(CC2=C(C=CC(=C2CO1)OC)OC)O
InChI
InChI=1S/C12H16O4/c1-12(13)6-8-9(7-16-12)11(15-3)5-4-10(8)14-2/h4-5,13H,6-7H2,1-3H3
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 (1aS,3aS,7aS)-1a-oxidanyl-6-oxidanylidene-1,2,3,4,5,7-hexahydrocyclopropa[i]indene-3a-carboxylate
- (1S,2R,6S)-4-(hydroxymethyl)-2-oxidanyl-3-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]hept-3-en-5-one
- [6-(acetyloxymethyl)cyclohexa-1,5-dien-1-yl]methyl ethanoate
- (2,4-dimethoxy-3-methyl-phenyl) propanoate
- (3R)-3-methoxy-4-phenylmethoxy-butanoic acid
- 4-[(4-methoxyphenyl)methoxy]butanoic acid
- 1-(2-deuterio-3-fluoranyl-phenyl)isoquinoline
- 2-oxidanyl-2-prop-2-enyl-acenaphthylen-1-one
- N-(2-methoxyethyl)-N,2-dimethyl-4-nitro-aniline
- 5-methyl-2-naphthalen-1-yl-1H-pyrazol-3-one
