4,9-dimethoxy-2-methyl-2,3-dihydrobenzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C3=CC=CC=C3C(=C2O1)OC)OC
Isomeric SMILES
CC1CC2=C(C3=CC=CC=C3C(=C2O1)OC)OC
InChI
InChI=1S/C15H16O3/c1-9-8-12-13(16-2)10-6-4-5-7-11(10)14(17-3)15(12)18-9/h4-7,9H,8H2,1-3H3
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
- 5-fluoranyl-1-(1,4-oxathiepan-7-yl)pyrimidine-2,4-dione
- methyl (2S)-5-[(3S)-3-azanyl-4-methoxy-4-oxidanylidene-butyl]pyrrolidine-2-carboxylate
- methyl 2-(2-cyanoethyl)-3-oxidanyl-1,3-dihydroindole-2-carboxylate
- 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- methyl 4-(hydroxymethyl)-1-(4-methylphenyl)pyrazole-3-carboxylate
- (3S,3aS,6aR)-2,5-dimethyl-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 4-(1,3-benzothiazol-2-yl)-3-fluoranyl-aniline
- (4aR,7aS)-1-(phenylmethyl)-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyrimidine-2,4-dione
- 2-methyl-3-[(2-methylquinolin-6-yl)amino]propanoic acid
- 8-(4-methylphenyl)-7,8-diazaspiro[4.4]nonane-6,9-dione
