1,1,1,2-tetramethoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(OC)(OC)OC)(O)OC
Isomeric SMILES
CC(C(OC)(OC)OC)(O)OC
InChI
InChI=1S/C7H16O5/c1-6(8,9-2)7(10-3,11-4)12-5/h8H,1-5H3
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-[(2-oxidanylidenequinolin-1-yl)methyl]phenyl]ethanoic acid
- bromanylcyclohexane; carbonochloridic acid
- 2-chloranyl-1,1,2-tris(fluoranyl)ethanesulfinate
- 2-chloranyl-1,1,2-tris(fluoranyl)ethanesulfinic acid
- 3,5-bis(chloranyl)cyclohexa-1,5-diene-1-carbonitrile
- 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfinate
- 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfinic acid
- (phenylmethyl) 4-[2-oxidanylidene-2-[[3-[(3-oxidanylidene-3-phenylmethoxy-propyl)carbamoyl]phenyl]amino]ethanoyl]piperazine-1-carboxylate
- (phenylmethyl) 3-[[3-(2-isocyanatoethanoylamino)phenyl]carbonylamino]propanoate
- 3-[2-(4-carbamimidoylpiperazin-1-yl)ethanoylamino]benzoic acid
