(2,4-dimethoxyphenyl) hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC(=O)O)OC
InChI
InChI=1S/C9H10O5/c1-12-6-3-4-7(14-9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H,10,11)
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
- 2-[[6a-[(E)-3-(oxan-2-yloxy)oct-1-enyl]-5-pent-4-enyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl]oxy]oxane
- 3a-[(E)-3-cyclopentyl-3-(oxan-2-yloxy)prop-1-enyl]-5-(oxan-2-yloxy)-4,5,6,6a-tetrahydro-1H-pentalene-2-carbaldehyde
- 3-[2-(hydroxymethyl)-4-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentyl]propan-1-ol
- [5-(oxan-2-yloxy)-3a-[(E)-3-(oxan-2-yloxy)oct-1-enyl]-4,5,6,6a-tetrahydro-1H-pentalen-2-yl]methyl ethanoate
- 5-(oxan-2-yloxy)-3a-[(E)-3-(oxan-2-yloxy)oct-1-enyl]-4,5,6,6a-tetrahydro-1H-pentalene-2-carbaldehyde
- 6-[(E)-pent-1-enyl]-1,2,3,3a,4,5-hexahydropentalene
- 2-ethenylpyridine; oxolane
- 6-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalene-2-carbaldehyde
- 1-ethenyl-2,5-diethyl-imidazole
- tert-butyl-[3-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-prop-1-enyl]-3-prop-2-enyl-cyclopentyl]oxy-dimethyl-silane
