4-[3-[(3-methyloxetan-3-yl)methoxy]propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC1)COCCCOC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CC1(COC1)COCCCOC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H20O5/c1-15(10-19-11-15)9-18-7-2-8-20-13-5-3-12(4-6-13)14(16)17/h3-6H,2,7-11H2,1H3,(H,16,17)
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
- butan-2-one; methyl ethanoate; propan-2-ol
- sulfite hydrate
- butan-2-one; methyl 3-oxidanylbutanoate
- 2-heptylundecyl prop-2-enoate
- sodium sulfo cyanate
- 3-diazo-5,6-didiazonio-2-[2-(phenylcarbonyl)phenyl]sulfonyl-2H-naphthalene-1,4-diolate
- sulfo cyanate
- 7-diazo-5,8-bis(oxidanyl)-6-[2-(phenylcarbonyl)phenyl]sulfonyl-6H-naphthalene-1,2-didiazonium
- methanenitrile; molybdenum; hexacyanide
- dipotassium; methanenitrile; tungsten; hexacyanide
