3-(2-hydroxyethyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCO)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCO)C(=O)[O-]
InChI
InChI=1S/C9H10O4/c10-4-5-13-8-3-1-2-7(6-8)9(11)12/h1-3,6,10H,4-5H2,(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
- 4-(2-hydroxyethyloxy)-2-octyl-benzoate
- 4-(2-hydroxyethyloxy)-2-octyl-benzoic acid
- 4-(2-hydroxyethyloxy)-2-oxidanyl-benzoate
- (2E)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone
- [carboxymethyl(dimethyl)azaniumyl]methanedithioate
- carboxymethyl-dithiocarboxy-dimethyl-azanium
- 3-azido-1,4-bis(phenylsulfonyl)naphthalen-2-amine
- 1-(4-azidophenyl)-N-[4-[(4-azidophenyl)methylideneamino]phenyl]methanimine
- 1-(4-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenoxy]propan-1-one
- 1-azido-4-[1,6-bis[(4-azidophenyl)methoxy]hexan-2-yloxymethyl]benzene
