4-(3,3-dimethoxypropyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC1=CC=C(C=C1)C(=O)O)OC
Isomeric SMILES
COC(CCC1=CC=C(C=C1)C(=O)O)OC
InChI
InChI=1S/C12H16O4/c1-15-11(16-2)8-5-9-3-6-10(7-4-9)12(13)14/h3-4,6-7,11H,5,8H2,1-2H3,(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
- ethyl 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- propyl 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- butane; 2,3,4,5-tetrakis(oxidanyl)hexanedioate
- 4-ethoxy-3-methyl-3-oxidanyl-4-oxidanylidene-butanoic acid
- 2-[1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-propoxy-2H-furan-5-one
- 3-oxidanyl-5-oxidanylidene-5-propoxy-3-propoxycarbonyl-pentanoic acid
- 4-[7-(1-adamantyl)-6-[tert-butyl(dimethyl)silyl]oxy-naphthalen-2-yl]benzoic acid
- 2-oxidanyl-3-oxidanylidene-3-propoxy-propanoate
- 2-oxidanyl-3-oxidanylidene-3-propoxy-propanoic acid
- 1,3,4,5-tetramethylnaphthalene-2-carbaldehyde
