1-(1,1-diethoxyethyl)-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C1=C(C(=CC=C1)OC)OC)OCC
Isomeric SMILES
CCOC(C)(C1=C(C(=CC=C1)OC)OC)OCC
InChI
InChI=1S/C14H22O4/c1-6-17-14(3,18-7-2)11-9-8-10-12(15-4)13(11)16-5/h8-10H,6-7H2,1-5H3
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
- 4-azanylbenzenesulfonamide dihydrochloride
- 1-tert-butyl-4-(1,1-diethoxyethyl)benzene
- 2-azanyl-5-[bis(azanyl)methylideneamino]-2-cyclopropyl-pentanoic acid
- 3-(1,2,2-trimethylcyclopent-3-en-1-yl)pentan-2-ol
- potassium sodium 2,5-bis(azanyl)-5-oxidanylidene-pentanoate
- 1-(1,1-diethoxyethyl)-4-ethyl-benzene
- sodium 2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 3-(4-tert-butylcyclohexen-1-yl)-2-methyl-propanal
- sodium 2-[1,2-bis(oxidanyl)ethyl]-5-decoxy-oxolane-3,4-diol
- 2-(4-tert-butylcyclohexylidene)-2-methoxy-ethanal
