3,4-bis(methoxymethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=C(C=C1)C(=O)O)OCOC
Isomeric SMILES
COCOC1=C(C=C(C=C1)C(=O)O)OCOC
InChI
InChI=1S/C11H14O6/c1-14-6-16-9-4-3-8(11(12)13)5-10(9)17-7-15-2/h3-5H,6-7H2,1-2H3,(H,12,13)
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
- methyl (2R)-2-(3-fluoranyl-5-oxidanyl-phenyl)-2-methoxy-butanoate
- 4-(5-fluoranyl-1-methyl-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 1'-methylspiro[chromene-3,4'-cyclohexene]-2,4-dione
- 2-cyclohex-2-en-1-yl-2-oxidanyl-indene-1,3-dione
- 3-(chloromethyl)-5-propan-2-yl-cyclohepta[b]furan-2-one
- 2-hexa-1,2-dienyl-2-oxidanyl-indene-1,3-dione
- 1,1-dimethyl-2-(3-oxidanylidenebutanoyl)pyrazolidin-1-ium-3-olate hydrochloride
- 1-butyl-4-methyl-piperidin-2-one
- 2-(4-chloranyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile
- (4S)-7,7-dimethoxy-4-methyl-hept-2-yne
