methyl 2-acetyloxy-4-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=CC(=C1)O)C(=O)OC
Isomeric SMILES
CC(=O)OC1=C(C=CC(=C1)O)C(=O)OC
InChI
InChI=1S/C10H10O5/c1-6(11)15-9-5-7(12)3-4-8(9)10(13)14-2/h3-5,12H,1-2H3
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-methyl-3-(trifluoromethyl)pent-4-enoate
- N-(4-acetamido-6-azanyl-1,3,5-triazin-2-yl)ethanamide
- 1-phenyl-2-[(2Z)-2-prop-2-enylidenecyclopentyl]ethanone
- 3-[(E)-3-cyclopropylbut-2-enoxy]prop-1-ynylbenzene
- 2,3,5-trimethoxy-4-methyl-benzaldehyde
- 1-(4-fluoranylphenoxy)ethenoxy-trimethyl-silane
- (1'R,2S,4'R)-4',7',7'-trimethylspiro[1,3-oxathiolane-2,3'-bicyclo[2.2.1]heptane]-5-one
- 7-propan-2-ylazuleno[1,2-b]thiophene
- 2-(pyridin-2-ylmethyl)-1,3-benzoxazole
- 1,10-phenanthroline-5,6-diamine
