2-(6-oxidanylhexoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCCCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCCCCCCO
InChI
InChI=1S/C13H18O4/c14-9-5-1-2-6-10-17-12-8-4-3-7-11(12)13(15)16/h3-4,7-8,14H,1-2,5-6,9-10H2,(H,15,16)
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-(4-methoxyphenyl)-2,3-dihydroinden-1-one
- (Z)-4-oxidanyl-1,4-diphenyl-but-2-en-1-one
- 2-[(E)-2-(2,5-dimethylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione
- (6E)-4-tert-butyl-2-(hydroxymethyl)-6-(methylhydrazinylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one
- N-[azanyl(phenyl)methylidene]-4-methyl-benzamide
- 7-(1,2,4-triazol-1-ylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indole
- 4-[(3-azanyl-2,6-dimethyl-pyridin-4-yl)amino]benzenecarbonitrile
- 2-(2-propan-2-yl-1,3-dioxolan-2-yl)ethyl methanesulfonate
- (E)-3-(4-methoxyphenyl)sulfinylpent-3-en-2-one
- 2-(2,2-diethoxyethoxy)-1,4-dimethyl-benzene
