4-(dimethoxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)C(=O)O)OC
Isomeric SMILES
COC(C1=CC=C(C=C1)C(=O)O)OC
InChI
InChI=1S/C10H12O4/c1-13-10(14-2)8-5-3-7(4-6-8)9(11)12/h3-6,10H,1-2H3,(H,11,12)
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-oxidanyl-2-(pyridin-2-ylamino)ethanoate
- (4R)-6-fluoranyl-2,2-dimethyl-3,4-dihydrochromen-4-ol
- 2,3,5-trimethyl-6-(3-oxidanylpropyl)pyran-4-one
- methyl 3,3,4-trimethyl-6-oxidanylidene-cyclohexene-1-carboxylate
- 6,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-one
- 2-(2,6-dimethoxyphenyl)propan-2-ol
- 1-methyl-3H-benzo[f]chromene
- (3S,3aS)-3-(methoxymethoxy)-3a-methyl-1,2,3,4,5,6-hexahydroindene
- 1-(5-methoxypent-3-ynyl)-4,5-dihydro-3H-azepin-2-one
- (3S)-3-methyl-3-[(1R)-2-methylidenecyclohexyl]-4-oxidanyl-butan-2-one
