4-propanoyloxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCC(=O)OC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H10O4/c1-2-9(11)14-8-5-3-7(4-6-8)10(12)13/h3-6H,2H2,1H3,(H,12,13)
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
- diethyl 2-(4-methylphenyl)-2-oxidanyl-propanedioate
- 2,3-dihydro-1H-inden-5-yl(phenyl)methanol
- 5-[3,4,5-tris(oxidanyl)phenyl]benzene-1,2,3-triol
- [3-bromanyl-2,5,6-trimethyl-4-(phenylcarbonyloxy)phenyl] benzoate
- 1,1,3-triphenyl-2-(phenylmethyl)propan-1-ol
- 2-(2-methylidenecyclohexyl)-2,2-diphenyl-ethanoic acid
- 1-bromanyl-2,4,5-trimethoxy-benzene
- 1,5-bis(bromanyl)-2,3-dinitro-benzene
- 7,7,8,8-tetrakis(bromanyl)bicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylic acid
- 3-[2-(carboxymethyl)phenyl]propanoic acid
