4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCOC2=C(C3=CC=CC=C31)OC
Isomeric SMILES
COC1=C2CCOC2=C(C3=CC=CC=C31)OC
InChI
InChI=1S/C14H14O3/c1-15-12-9-5-3-4-6-10(9)13(16-2)14-11(12)7-8-17-14/h3-6H,7-8H2,1-2H3
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
- (2E)-2-(methoxymethylidene)-N-(propoxycarbamoyl)butanamide
- 1-(2-hydroxyethyl)-N-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-[(4-nitrophenyl)methyl]-N-prop-2-ynyl-prop-2-en-1-amine
- 5-[(6-fluoranyl-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole
- 4,6-dimethylthieno[3,2-g]chromen-2-one
- ethyl 2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-propanoate
- 1-methyl-8-methylsulfanyl-imidazo[4,5-g]quinazoline
- 4-[(2R,4S,5E)-2-methoxy-5-(2-oxidanylethylidene)oxan-4-yl]butan-2-ol
- 3-ethyl-3-(phenylmethyl)azepan-2-one
- (2Z,4E)-3-(hydroxymethyl)-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile
