5,8-dimethoxy-3-methyl-1,3-dihydrobenzo[f][2]benzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C3=C(C=CC(=C3C=C2CO1)OC)OC)O
Isomeric SMILES
CC1C2=C(C3=C(C=CC(=C3C=C2CO1)OC)OC)O
InChI
InChI=1S/C15H16O4/c1-8-13-9(7-19-8)6-10-11(17-2)4-5-12(18-3)14(10)15(13)16/h4-6,8,16H,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
- 2-(1-methylpiperidin-4-yl)-6-nitro-1H-benzimidazole
- (E)-but-2-enedioic acid; (4R,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 3-(3-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- (4R,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 4-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-N-phenyl-aniline
- 3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N,N-diphenylthiophen-3-amine
- ethyl 2-[(3-azanyl-2-oxidanyl-heptanoyl)amino]propanoate
- 2,6,6-trimethyl-5-oxidanyl-4-piperidin-1-yl-cyclohept-2-en-1-one
- 6,7-dimethoxy-N-(2-methylpropyl)quinolin-2-amine
