2-(2-methanoyl-4-methoxy-phenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)[O-])C=O
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)[O-])C=O
InChI
InChI=1S/C10H10O5/c1-14-8-2-3-9(7(4-8)5-11)15-6-10(12)13/h2-5H,6H2,1H3,(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
- (5Z)-3-(3-methoxypropyl)-5-[[4-oxidanylidene-2-(prop-2-enylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(7R)-5-methyl-7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-nitro-benzamide
- (5Z)-5-[[2-(3-methoxypropylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(4-chlorophenyl)amino]-1,3,4-thiadiazole-2-thiolate
- 3-phenylazanylpropylazanium
- (2S)-4-(4-chlorophenyl)-2-(2-methoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-triene
- 4-[(3-nitrophenyl)methylamino]benzoate
- (2R)-2-benzamidopentanedioate
- (E)-3-phenylbut-2-enoate
- 4-ethoxycarbonyl-3-methyl-1H-pyrrole-2-carboxylate
