1-(ethoxymethoxymethyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCOCC1=CC=C(C=C1)C
Isomeric SMILES
CCOCOCC1=CC=C(C=C1)C
InChI
InChI=1S/C11H16O2/c1-3-12-9-13-8-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3
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-[6-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyindazol-1-yl]propanoate
- 6,7-dimethoxy-3-(2-sulfanylpropyl)-1H-quinazoline-2,4-dione
- 2H-3,1-benzothiazine
- benzoic acid; 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 6-fluoranyl-3-(2-sulfanylethyl)-1H-quinazoline-2,4-dione
- 1-(3-oxidanylpropyl)-3H-indol-2-one
- 3-phenylsulfanyl-8-azabicyclo[3.2.1]octane
- 4-methyl-1-propyl-3H-indol-2-one
- 1-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-3H-indol-2-one
- ethyl 3-[azanyl-[4-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]phenyl]amino]-2-methyl-3-oxidanylidene-propanoate
