2-[3-(hydroxymethyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)CO)C(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC(=C1)CO)C(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-7(10(12)13)9-4-2-3-8(5-9)6-11/h2-5,7,11H,6H2,1H3,(H,12,13)/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-(dimethylamino)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 2-phenyl-2-(2-phenylethanoyloxy)ethanoic acid
- [6-methanoyl-4-[[3-(3-methoxy-3-oxidanylidene-propyl)phenyl]methyl]-3-bicyclo[3.1.0]hexanyl] 2,2-dimethylpropanoate
- 2-(phenylcarbonyloxy)-2-thiophen-2-yl-ethanoic acid
- 1-chloranylnon-8-en-4-ol
- (Z)-3-azanylbut-2-enamide; 2-phenylethanoic acid
- [(E)-4-(tert-butylamino)-4-oxidanylidene-but-2-en-2-yl] 4-(4-ethanoyl-8-oxidanyl-tridecyl)benzoate
- 2-(2-azanylcyclohexa-1,3-dien-1-yl)ethanoic acid
- 2-(2-methylbutan-2-yloxycarbonylamino)-2-phenyl-ethanoic acid
- 3,4,5,6-tetrakis(bromanyl)phthalaldehyde
