2-(2,4,6-trimethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CC(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CC(=O)[O-])OC
InChI
InChI=1S/C11H14O5/c1-14-7-4-9(15-2)8(6-11(12)13)10(5-7)16-3/h4-5H,6H2,1-3H3,(H,12,13)/p-1
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
- (2R)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoate
- 2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfonylethanoate
- 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfonylethanoate
- 2-[(S)-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfinyl]ethanoate
- 2-[(S)-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfinyl]ethanoic acid
- 5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole-3-thiolate
- (2R)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-one
- (2S)-1-(4-chlorophenyl)-2-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
- 2-(3-chloranyl-4-propan-2-yloxy-phenyl)ethanoate
- 2-[(1R,2R)-2-methylcyclohexyl]ethanoate
