1,3-bis(dimethoxymethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=CC=C1)C(OC)OC)OC
Isomeric SMILES
COC(C1=CC(=CC=C1)C(OC)OC)OC
InChI
InChI=1S/C12H18O4/c1-13-11(14-2)9-6-5-7-10(8-9)12(15-3)16-4/h5-8,11-12H,1-4H3
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
- (2R)-4-(4-methoxyphenoxy)-2-methyl-butane-1,2-diol
- (4S,4aR,8aS)-4-(methoxymethoxy)-3,4a-dimethyl-4,5,8,8a-tetrahydronaphthalen-1-one
- 3-methyl-1-(1-oxidanylnaphthalen-2-yl)but-2-en-1-one
- 1-(5-methyl-2-oxidanyl-3-phenyl-phenyl)ethanone
- 4-(2-methylprop-1-enyl)-1H-benzo[h]isochromene
- 3,8-bis(prop-2-enyl)chromen-2-one
- 1-hex-1-ynylsulfonyl-4-methyl-benzene
- methyl 3-[dimethyl(phenyl)silyl]-3-oxidanylidene-propanoate
- (2aS,4aR,8R,8aS)-2,2,4a,8-tetramethyl-8-oxidanyl-1,2a,3,4,6,7-hexahydrocyclobuta[i]inden-5-one
- (2R,6R,8E)-2,6,10,10-tetramethylcycloundec-8-ene-1,5-dione
