1,1,2-trimethoxy-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(O)(OC)OC)OC
Isomeric SMILES
CC(C)(C(O)(OC)OC)OC
InChI
InChI=1S/C7H16O4/c1-6(2,9-3)7(8,10-4)11-5/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
- propan-2-ol; 1,3,5-triazine-2,4,6-triamine
- propan-2-ol; 1,3,5-triazine-2,4,6-triamine
- [[4-azanyl-6-(dimethoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]methanol
- 1,3,5-triazine-2,4,6-triamine; 1,1,2-trimethoxybutan-1-ol
- 1,1,2-trimethoxybutan-1-ol
- 1,1,2,2,3,3-hexamethoxybutan-1-ol; 1,3,5-triazine-2,4,6-triamine
- 1,1,2,2,3,3-hexamethoxybutan-1-ol
- [2-cyclobutyl-2-(methylsulfonyloxymethyl)-3-phenylmethoxy-propyl] methanesulfonate
- 2-[(E)-[4-(1,3-dimethyl-2H-imidazol-2-yl)phenyl]methylideneamino]guanidine; 4-methylbenzenesulfonic acid
- 2-[(E)-[4-(1,3-dimethyl-2H-imidazol-2-yl)phenyl]methylideneamino]guanidine
