6,7-dimethoxy-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CCO2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CCO2)OC
InChI
InChI=1S/C11H12O3/c1-12-10-6-8-4-3-5-14-9(8)7-11(10)13-2/h3-4,6-7H,5H2,1-2H3
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
- (3S,4R)-6,7-dimethoxy-3,4-dihydro-2H-chromene-3,4-diol
- (3S)-6,7-dimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one
- 4-methoxy-2-[[(2S,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]oxan-2-yl]oxy-3,4-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]oxan-2-yl]amino]-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 2-[[(3R)-6,7-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]oxy]-4-methoxy-6-oxidanyl-benzaldehyde
- (6aR,12aS)-2,3,9-trimethoxy-6a,12-dihydro-6H-chromeno[2,3-c]chromene-11,12,12a-triol
- N,N-diethylcarbamodithioate; europium(3+); 1,10-phenanthroline
- 5-fluoranyl-1,3-thiazol-2-amine hydrochloride
- 2-methylprop-2-enyl 2-[(diphenylmethylidene)amino]-2-(4-fluorophenyl)ethanoate
- N-[1-(4-fluorophenyl)-3-methyl-but-3-enyl]-1,1-diphenyl-methanimine
- [3-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-5-phenylmethoxy-phenyl] tris(fluoranyl)methanesulfonate
