1,2,4-tris(ethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC(=C(C=C1)COCC)COCC
Isomeric SMILES
CCOCC1=CC(=C(C=C1)COCC)COCC
InChI
InChI=1S/C15H24O3/c1-4-16-10-13-7-8-14(11-17-5-2)15(9-13)12-18-6-3/h7-9H,4-6,10-12H2,1-3H3
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
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)dodecanoate; triphenylsulfanium
- 2-[4-[1,1-bis[4-(oxan-2-yloxy)phenyl]ethyl]phenoxy]oxane
- 1,2,3-tris(methoxymethyl)benzene
- silver trifluoromethyl benzoate
- 1,4-bis(cyclohexyloxymethyl)benzene
- 9-(2-ethoxyethoxymethyl)anthracene
- triphenylsulfanium benzoate
- 4-[2,4-bis(1-ethoxyethoxy)phenyl]-7-(1-ethoxyethoxy)-2,2,4-trimethyl-3H-chromene
- 4-fluoranylbenzoate; triphenylsulfanium
- [methoxymethyl-[4-(methoxymethylamino)-1,3,5-triazin-2-yl]amino]methanol
