4,7-bis(methoxymethyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C=COC2=C(C=C1)COC
Isomeric SMILES
COCC1=C2C=COC2=C(C=C1)COC
InChI
InChI=1S/C12H14O3/c1-13-7-9-3-4-10(8-14-2)12-11(9)5-6-15-12/h3-6H,7-8H2,1-2H3
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
- 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]aniline
- 4,8-bis(methoxymethyl)quinoline
- (2,2-diphenyl-3-phenylmethoxy-propoxy)methylbenzene
- [4-bis[4-(phenylcarbonyloxymethyl)phenyl]phosphorylphenyl]methyl benzoate
- 1,3-bis(chloromethyl)-2-methyl-naphthalene
- [4-[bis[4-(hydroxymethyl)phenyl]methyl]phenyl]methanol
- [4,5,8-tris(acetyloxymethyl)-9H-xanthen-1-yl]methyl ethanoate
- 1,3,5-tris[4-(methoxymethyl)phenyl]benzene
- tris[2,3-bis(bromanyl)propyl] phosphite
- 1,1'-biphenyl; octoxy-oxidanidyl-oxidanylidene-phosphanium
