2-[(3-methoxyphenyl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)COCC(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-13-9-4-2-3-8(5-9)6-14-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)/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
- [(3S)-3-(diethylamino)thiolan-3-yl]methylazanium
- 2-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethanenitrile
- (3S)-3-(aminomethyl)-N,N-diethyl-thiolan-3-amine
- 3-(7-chloranylquinolin-4-yl)sulfanylpropanoate
- [1-azanyl-2-[4-(3-phenylpropoxy)phenyl]ethylidene]azanium
- [(S)-(4-bromanyl-2-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)methyl]azanium
- (S)-(4-bromanyl-2-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)methanamine
- (2R,3aR,7aS)-N-(2,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-carboxamide
- (2S)-2-azaniumyl-2-(2,5-dimethoxyphenyl)propanoate
- (2S)-2-azanyl-2-(2,5-dimethoxyphenyl)propanoic acid
