2-(2-hydroxyethyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OCCO
InChI
InChI=1S/C9H10O4/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4,10H,5-6H2,(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
- [3-azanyl-3-(phenylsulfonylamino)propanoyl] 5-(pyridin-4-ylmethoxymethyl)thiophene-2-carboxylate
- [3-azanyl-3-(phenylsulfonylamino)propanoyl] 3-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethoxy]-1,2-oxazole-5-carboxylate
- 5-(2-diethylaminoethyloxymethyl)thiophene-2-carboxylic acid
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; 1-(dimethylamino)ethanol
- methyl 3-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethoxy]-1,2-oxazole-5-carboxylate
- 5-phenyl-2-(phenylcarbonyl)benzoic acid
- 2-(phenylmethoxycarbonylamino)-3-[5-(5-piperidin-4-ylpentyl)thiophen-2-yl]propanoic acid
- O1-methyl O4-pyridin-3-yl 2,3-bis(oxidanyl)butanedioate
- N-[(Z)-1-(2-fluorophenyl)-1-nitroso-prop-1-en-2-yl]hydroxylamine
- N-[(2,4-dichlorophenyl)methyl]dodecan-1-amine
