4-(oxolan-2-ylmethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CC(OC1)COC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C12H14O4/c13-12(14)9-3-5-10(6-4-9)16-8-11-2-1-7-15-11/h3-6,11H,1-2,7-8H2,(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
- 2-[[2,6-bis(fluoranyl)phenyl]methyl-propyl-amino]ethanol
- N-cyclohexyl-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanamide
- N'-(2,4-dinitrophenyl)-4-methoxy-benzenesulfonohydrazide
- 1-[4-(4-fluorophenyl)-5-(2-morpholin-4-ylethyl)pyrimidin-2-yl]thiourea
- 6-(4-fluoranylphenoxy)-N-(oxolan-2-ylmethyl)hexan-1-amine
- N-(2-bromophenyl)-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine
- 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-4-methyl-3-nitro-benzamide
- N-[(3-bromophenyl)methyl]-5-nitro-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine
- [1,1,1-tris(chloranyl)-4-(2,4-dichlorophenyl)-4-oxidanylidene-butan-2-yl] ethanoate
