2-[(3-methoxyphenyl)methoxy]ethanoic acid
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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)
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
- N-(4-carbamothioylphenyl)-2-morpholin-4-yl-ethanamide
- 2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanenitrile
- tert-butyl 3-(phenylmethoxycarbonylamino)azetidine-1-carboxylate
- 2-(3-cyanophenoxy)-N,N-diethyl-ethanamide
- N-[4-(aminomethyl)phenyl]-1-oxidanyl-naphthalene-2-carboxamide
- 1-[3,5-bis(chloranyl)pyridin-2-yl]piperidin-4-one
- 6-azanyl-N-(4-fluorophenyl)hexanamide
- 4-(cyclohexylmethylamino)butanoic acid
- 1-(3-imidazol-1-ylpropanoylamino)cyclohexane-1-carboxylic acid
- 4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile
