4-(oxan-2-yloxy)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCOC(C1)OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C12H14O4/c13-12(14)9-4-6-10(7-5-9)16-11-3-1-2-8-15-11/h4-7,11H,1-3,8H2,(H,13,14)
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
- (1R,3R)-6-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione
- (E)-3-(3,5-dimethoxyphenyl)-2-methyl-prop-2-enoic acid
- 3-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]propanenitrile
- propan-2-yl 2-(1,3-benzodioxol-5-yl)ethanoate
- 5-cyclohexylidenepentyl ethanoate
- N-ethyl-3-oxidanylidene-1,2-benzothiazole-2-carboxamide
- (8'aR)-8'a-methylspiro[1,3-dioxolane-2,6'-3,5,7,8-tetrahydro-2H-naphthalene]-1'-one
- 9-methyl-9,10-dihydrophenanthrene-1-carbaldehyde
- N-(2-cyanophenyl)-1H-pyrrole-2-carboxamide
- 1-prop-2-enoxy-3-(pyridin-2-ylmethylamino)propan-2-ol
