3-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol
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Canonical SMILES:
COC1=C(C=CC(=C1)C2CC3=C(C=C(C=C3)O)OC2)O
Isomeric SMILES
COC1=C(C=CC(=C1)C2CC3=C(C=C(C=C3)O)OC2)O
InChI
InChI=1S/C16H16O4/c1-19-16-7-10(3-5-14(16)18)12-6-11-2-4-13(17)8-15(11)20-9-12/h2-5,7-8,12,17-18H,6,9H2,1H3
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
- 3-methyl-7-(2-oxidanylidenecyclohexyl)oxy-chromen-2-one
- 3-ethoxy-2-(naphthalen-2-ylmethyl)-3-oxidanylidene-propanoic acid
- 1-oxidanyl-1-[1-(3-phenoxyphenyl)ethyl]urea
- 2-(5-cyano-1-ethanoyl-2,3-dihydroindol-3-yl)ethyl ethanoate
- 8-(morpholin-2-ylmethoxy)-2H-chromene-3-carbonitrile
- 1,3,6-trimethyl-6-phenyl-5H-furo[2,3-d]pyrimidine-2,4-dione
- 5-(aziridin-1-yl)-2-cyclopropyl-3-(hydroxymethyl)-1-methyl-indole-4,7-dione
- 2-[(E)-2-phenylethenyl]pyrazolo[1,5-a]indol-3-one
- 1-phenyl-N-(1H-pyrazolo[3,4-b]quinolin-3-yl)methanimine
- ethyl 4-azanyl-[1]benzothiolo[3,2-b]pyridine-3-carboxylate

