6-(2-oxidanylphenoxy)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCCCCC(=O)O
InChI
InChI=1S/C12H16O4/c13-10-6-3-4-7-11(10)16-9-5-1-2-8-12(14)15/h3-4,6-7,13H,1-2,5,8-9H2,(H,14,15)
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
- 1,8-dioxacyclotetradec-11-yne-2,7-dione
- (2-tert-butylsulfanylphenyl) ethanoate
- 3-butoxy-6-prop-2-enylsulfanyl-pyridazine
- 8-prop-2-enyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine
- 6-chloranyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 3-[(4-chloranylphenoxy)methyl]-1,2-oxazol-5-amine
- 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline hydrochloride
- 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline
- (2-azanyl-1,3-thiazol-5-yl)methyl carbamimidothioate hydrochloride
- [1-oxidanyl-2-(1-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)ethyl]phosphonic acid
