1-(2,2-dimethoxyethoxy)-4-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(OC)OC
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(OC)OC
InChI
InChI=1S/C12H18O3/c1-4-10-5-7-11(8-6-10)15-9-12(13-2)14-3/h5-8,12H,4,9H2,1-3H3
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
- 2,6,6-trimethylcyclohexa-1,3-diene-1-carbonitrile
- (2R)-4-cyclohexyloxy-2-methyl-4-oxidanylidene-butanoic acid
- 2-[2-cyanoethyl-[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]amino]ethyl ethanoate
- 1-ethoxytridecane
- bis(5-methylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-[3-(9-methyldecoxy)propylamino]propanenitrile
- O1-octadecyl O4-propan-2-yl butanedioate
- phenyl-[[4-[[4-(phenyldiazenylmethoxy)phenyl]methyl]phenoxy]methyl]diazene
- 2-[2-(2-methoxyethoxy)ethoxy]anthracene-9,10-dione
- 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
