4-methoxy-3-(1-methoxy-2-methyl-but-3-en-2-yl)oxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)(C=C)OC1=C(C=CC(=C1)C=O)OC
Isomeric SMILES
CC(COC)(C=C)OC1=C(C=CC(=C1)C=O)OC
InChI
InChI=1S/C14H18O4/c1-5-14(2,10-16-3)18-13-8-11(9-15)6-7-12(13)17-4/h5-9H,1,10H2,2-4H3
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
- ethyl 3,5-bis(chloranyl)-4-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]carbonylamino]benzoate
- 2-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-phenylpiperidin-4-yl)methoxy]ethanoic acid
- N-[3,5-bis(fluoranyl)pyridin-4-yl]-6-methoxy-5-(oxolan-3-yloxy)pyridine-3-carboxamide
- 2-[3-fluoranyl-5-(trifluoromethyl)phenyl]-2-(piperidin-1-ylmethoxy)ethanol
- 1-(ethoxymethyl)piperidine hydrochloride
- N-[3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-N'-oxidanyl-2-propan-2-yl-N'-prop-1-en-2-yl-pentanediamide
- methyl 4-methylsulfanyl-3-(oxan-4-yloxy)benzoate
- N-[1-[(2-methoxyphenyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2,2-dimethyl-N'-oxidanyl-5-(thiophen-2-ylsulfanylmethyl)hexanediamide
- 1-[4-methoxy-3-(oxolan-3-yloxy)phenyl]-2-phenyl-ethanone
- (phenylmethyl) 2-[[1-[(2-methoxyphenyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-2-(oxidanylcarbamoyl)hexanoate
