6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2CCO1)OC)OC
Isomeric SMILES
CC1C2=C(C=C(C=C2CCO1)OC)OC
InChI
InChI=1S/C12H16O3/c1-8-12-9(4-5-15-8)6-10(13-2)7-11(12)14-3/h6-8H,4-5H2,1-3H3
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 2-oxidanyl-1-pent-2-ynyl-cyclopent-2-ene-1-carboxylate
- methyl (2E)-4-oxidanylidene-2-(phenylmethylidene)pentanoate
- 1-(4-methylphenyl)indazole
- N-(4-methoxyphenyl)-2-(prop-2-ynylamino)ethanamide
- N-[2-[(Z)-3-azanylbut-2-enoyl]phenyl]ethanamide
- (1R,6R)-5-(2-fluoranylpyridin-3-yl)-9-azabicyclo[4.2.1]non-4-ene
- (2S)-5,5-diethoxy-2-methyl-3-methylidene-pentane-1,2-diol
- methyl 1,1-dimethyl-3,4-dihydro-2H-naphthalene-2-carboxylate
- N-methylacridin-3-amine
- (5-methyl-2-oxidanylidene-hexan-3-yl) methanesulfonate
