2-[2-(hydroxymethyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CO)OCC(=O)O
InChI
InChI=1S/C9H10O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4,10H,5-6H2,(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
- 2,6-bis[oxidanyl(phenyl)methyl]cyclohexan-1-one
- 2,2-dimethyl-5-[1-oxidanyl-2-(phenylmethylsulfanyl)ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 3-phenyl-1,2,4,5-tetrazine
- (4-methylphenyl)-[6-(4-methylphenyl)carbonyl-1,2,4,5-tetrazin-3-yl]methanone
- 3,6-bis(3-chloranyl-4-methoxy-phenyl)-1,2,4,5-tetrazine
- (4-methoxyphenyl)-[6-[(4-methoxyphenyl)-oxidanyl-methyl]-1,2,4,5-tetrazin-3-yl]methanol
- 3,6-bis[(3,4-dimethoxyphenyl)methyl]-1,2,4,5-tetrazine
- 3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine
- 3-[6-(3-hydroxyphenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]phenol
- 3,6-bis[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine
