methyl 3,6-dimethoxy-1H-indene-2-carboxylate
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Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(C2)C(=O)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(C2)C(=O)OC)OC
InChI
InChI=1S/C13H14O4/c1-15-9-4-5-10-8(6-9)7-11(12(10)16-2)13(14)17-3/h4-6H,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
- acenaphthyleno[1,2-c][1,2,5]oxadiazole
- methyl 3-acetyloxy-1H-indene-2-carboxylate
- 1-(1,3-dioxolan-2-yl)-4-methyl-3-thiophen-2-yl-pentan-3-ol
- 5-chloranyl-6,7,8,9,10,11-hexahydrocycloocta[b]naphthalene
- 6-azido-3,3-dimethyl-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- (2,2-dimethoxy-3,3-dimethyl-cyclopropyl)sulfonylbenzene
- 4-tert-butyl-2-(methoxymethyl)-6-methyl-phenol
- dimethyl (E)-2-(oxolan-2-yl)but-2-enedioate
- 6-tert-butyl-2-ethoxy-8-methyl-3,4-dihydro-2H-chromene
- 2,3,6,7-tetramethyl-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione

