3,4,6-trimethoxy-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1O)CC=C)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1O)CC=C)OC)OC
InChI
InChI=1S/C12H16O4/c1-5-6-8-11(13)9(14-2)7-10(15-3)12(8)16-4/h5,7,13H,1,6H2,2-4H3
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
- 4-[4-(methoxymethoxy)phenyl]butanoic acid
- 2-cyclohexyl-2-(furan-3-yl)-2-oxidanyl-ethanoic acid
- (2E)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]butane-1,4-diol
- 4-[(4-methoxyphenyl)methylideneamino]cyclohexan-1-ol
- (2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]butan-1-ol
- methyl 2-[(4E)-2-methyl-4-(2-methylpropylidene)-5-oxidanylidene-imidazol-1-yl]ethanoate
- (3R,7R)-7-(aminomethyl)-1-(phenylmethyl)azepan-3-amine
- 2-(4-aminophenyl)-1-benzofuran-5-amine
- 2,4-bis(fluoranyl)-5-(trichloromethyl)pyrimidine
- N-[4,6-bis(chloranyl)pyrimidin-5-yl]-2-methyl-propanamide
