(E)-3-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol
|
|
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C=CC2=CC3=C(C=C2)OCO3)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(/C=C/C2=CC3=C(C=C2)OCO3)O
InChI
InChI=1S/C18H18O5/c1-20-13-5-8-16(21-2)14(10-13)15(19)6-3-12-4-7-17-18(9-12)23-11-22-17/h3-10,15,19H,11H2,1-2H3/b6-3+

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
- (E)-1-(6-bromanyl-1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol
- (E)-1-(6-bromanyl-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-ol
- (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-ol
- (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol
- (E)-1-(6-chloranyl-1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol
- (E)-1-(6-chloranyl-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-ol
- (E)-4,4-dimethyl-1-(6-nitro-1,3-benzodioxol-5-yl)pent-1-en-3-ol
- 1,2,3,4,6,7,12,12a-octahydropyrazino[2,1-b][3]benzazepine; (E)-but-2-enedioic acid
- [2,5-dimethyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl] propanoate hydrochloride
- (E)-but-2-enedioic acid; 2-(12-phenyl-3,4,6,7,12,12a-hexahydro-1H-pyrazino[2,1-b][3]benzazepin-2-yl)ethanol