1,1,4,4-tetramethoxybutane-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(C(C(C(OC)OC)O)O)OC
Isomeric SMILES
COC(C(C(C(OC)OC)O)O)OC
InChI
InChI=1S/C8H18O6/c1-11-7(12-2)5(9)6(10)8(13-3)14-4/h5-10H,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
- 8-methyl-5-(4-propan-2-ylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione
- aluminum borate ethanoate
- [6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol
- N1-(4-aminophenyl)-N3,N3-dimethyl-benzene-1,3-diamine
- 5-(2-bromophenyl)-6-ethylsulfanyl-1,3-dihydro-1,4-benzodiazepine-2-thione
- 2-morpholin-4-ylpyrimidine-4,5,6-triamine
- 7-bromanyl-5-(2-bromophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione
- 4-methyl-N1-phenyl-benzene-1,3-diamine
- 2-azanyl-3,5,6-tris(fluoranyl)-4-methyl-phenol
- 2-piperidin-2-ylpyrimidine-4,5,6-triamine
