1-(dimethoxymethyl)-4-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(OC)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(OC)OC
InChI
InChI=1S/C11H16O3/c1-4-14-10-7-5-9(6-8-10)11(12-2)13-3/h5-8,11H,4H2,1-3H3
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
- 5-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 1-(diethoxymethyl)-4-ethoxy-benzene
- 1-chloranyl-2,3,3,4,4-pentakis(fluoranyl)cyclopentene
- 5-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 1,4,4,5,5-pentakis(fluoranyl)cyclopentene
- 5-(3-bromanyl-4-oxidanyl-phenyl)-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecakis(fluoranyl)-1H-naphthalene
- 5-(3-bromanyl-4-oxidanyl-phenyl)-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 2-(2,4-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 2-(4-chlorophenyl)-5-methyl-pyrazolo[4,3-c]quinolin-3-one
