2-(2-methoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1CC(=O)[O-]
InChI
InChI=1S/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/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)-2-methoxy-2-phenyl-ethanoate
- 2-methoxybenzenethiolate
- 2,2-dimethoxyethyl(methyl)azanium
- (2S)-2-methylbutanedioate
- 2,3,4,5,6-pentamethylbenzoate
- 2,3,4,6-tetramethylbenzoate
- 4-methyl-2,6-bis(oxidanyl)benzoate
- 1,2-dihydroacenaphthylene-5,6-dicarboxylate
- 2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanenitrile
- 3-(3-methoxy-4-phenylmethoxy-phenyl)propanoate
