6,7-dimethoxy-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2COCCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2COCCC2=C1)OC
InChI
InChI=1S/C11H14O3/c1-12-10-5-8-3-4-14-7-9(8)6-11(10)13-2/h5-6H,3-4,7H2,1-2H3
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 (3aS,7aS)-1-oxidanylidene-2,3,3a,6,7,7a-hexahydroindene-4-carboxylate
- (4aR,5S)-5,8-diethyl-6-methylidene-2,3,4,4a,5,7-hexahydro-1H-naphthalene
- (3S,4S)-3-(cyclopenten-1-yl)-4-ethenyl-3-oxidanyl-oxolan-2-one
- (phenylmethyl) 2-[azanyl(methyl)amino]ethanoate
- ethyl 4-prop-2-enyl-4H-pyridazine-1-carboxylate
- 3-methoxy-4-methylsulfonyl-1,2,5-thiadiazole
- 2-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethanol
- (3R,3aR,5aR,8aR)-3-methyl-1-oxidanyl-2,3,3a,4,5,5a,6,8-octahydro-1H-cyclopenta[h]pentalen-7-one
- (3S,3aR,7aR)-3-oxidanyl-3a-prop-2-enyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
- (3aS,4R,7aS)-4-ethenyl-4,7a-dimethyl-3a,5,6,7-tetrahydro-3H-1-benzofuran-2-one
