4,6,7-trimethoxy-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1CCO2)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1CCO2)OC)OC
InChI
InChI=1S/C11H14O4/c1-12-8-6-9(13-2)11(14-3)10-7(8)4-5-15-10/h6H,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
- 2-ethyl-4-methyl-6-[(E)-2-phenylethenyl]-1,3,5-triazine
- pyridin-4-ylmethyl N-phenylcarbamate
- propan-2-yl N-[(E)-3-phenylprop-2-enoyl]propanimidate
- 2,8-diphenyloctanoic acid
- (E)-4-(6-ethyl-2,6-dimethyl-cyclohexen-1-yl)-2-methyl-but-2-enal
- 2-ethyl-3-(phenylmethyl)-2,4-diazaspiro[4.5]dec-3-ene
- (Z)-2-(4-fluoranylnaphthalen-1-yl)-3-thiophen-2-yl-prop-2-enenitrile
- tert-butyl thiophene-2-carboperoxoate
- 2-ethyl-6-methoxy-4,4-dimethyl-1H-1,3,5-triazine
- 3-(methylamino)-2,3-diphenyl-propanoic acid
