2-(1-hydroxyethyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC(O)OC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C9H10O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-6,10H,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
- 1-ethyl-4,5-dimethoxy-2-nitro-benzene
- 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene bromide
- 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene
- chloranyl 2-methylprop-2-enoate
- chloranyl 2-cyclohexylprop-2-enoate
- [ethanoyl(methyl)amino]silicon
- (3E,5E,7E,12E)-pentadeca-3,5,7,12-tetraene
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; pentadecyl phosphite
- 1-prop-2-enyl-1,3,5-triazinane-2,4,6-trione
- pentadecyl dihydrogen phosphite
