2-(4-oxidanylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)O
Isomeric SMILES
CCC(C(=O)O)OC1=CC=C(C=C1)O
InChI
InChI=1S/C10H12O4/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9,11H,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
- N,N,3-triethyl-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxamide
- N,N-diethyl-1,3,6-trimethyl-2-oxidanylidene-4-phenyl-4H-pyrimidine-5-carboxamide
- 2-chloranyl-N-(3-methylphenyl)-2-phenyl-ethanamide
- 2-[1-(1,3,2-dioxaborinan-2-yl)-2-phenyl-ethenyl]-1,3,2-dioxaborinane
- dibenzothiophene-3-carbaldehyde
- methyl dibenzothiophene-2-carboxylate
- dibenzothiophene-3-carboxylic acid
- 2,8-dimethyldibenzothiophene 5,5-dioxide
- (E)-3-dibenzothiophen-2-ylprop-2-enoic acid
- 1-(diphenylamino)-5-phenyl-4-(phenylcarbonyl)pyrrole-2,3-dione
