1,1,1-trimethoxypropan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(OC)(OC)OC)[O-]
Isomeric SMILES
CC(C(OC)(OC)OC)[O-]
InChI
InChI=1S/C6H13O4/c1-5(7)6(8-2,9-3)10-4/h5H,1-4H3/q-1
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
- 2,3,6,7,10,11-hexakis(undecylsulfonyl)triphenylene
- [1,7-bis(oxidanyl)-6-(2-oxidanylpropoxy)-1-(phenylcarbonyloxy)heptyl] benzoate
- 2-[(4-nitrophenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane
- 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)phenol
- 7-[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 2-[1-(methylamino)ethylamino]ethanol
- 1-ethyl-3-octyl-urea
- 2,3,6,7,10,11-hexakis(hexadecylsulfinyl)triphenylene
- 3-[2-[2-(6-sulfanylidene-1,2-dihydro-1,3,5-triazin-3-yl)ethylamino]ethyl]-1,2-dihydro-1,3,5-triazine-6-thione
- 1-(1-nitroethyl)urea
