8-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
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Canonical SMILES:
COC1=CC=C(C=C1)C2CC3=C(C(=C(C=C3)O)OC)OC2
Isomeric SMILES
COC1=CC=C(C=C1)C2CC3=C(C(=C(C=C3)O)OC)OC2
InChI
InChI=1S/C17H18O4/c1-19-14-6-3-11(4-7-14)13-9-12-5-8-15(18)17(20-2)16(12)21-10-13/h3-8,13,18H,9-10H2,1-2H3
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
- 4-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)phenol
- 7,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
- 2,3-bis[[(Z)-docos-2-enoyl]oxy]propyl (Z)-docos-2-enoate
- 2-azanyl-3-(1-ethanoyl-5-methoxy-indol-3-yl)propanoic acid
- 2-azanyl-3-(1-ethanoyl-5-methoxy-indol-3-yl)propanoic acid hydrate
- 1,4-bis(fluoranyl)-2-[(E)-2-nitroprop-1-enyl]benzene
- 4-bromanyl-2-[(E)-2-nitroprop-1-enyl]phenol
- 1-(4-methoxy-3-oxidanyl-phenyl)propan-2-one
- 2,6-dimethyl-4-[(E)-2-nitroprop-1-enyl]phenol
- (NE)-N-[1-(2,4-dimethoxy-3-methyl-phenyl)propan-2-ylidene]hydroxylamine

