(2-methylpropan-2-yl)oxy carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OOC(=O)[O-]
Isomeric SMILES
CC(C)(C)OOC(=O)[O-]
InChI
InChI=1S/C5H10O4/c1-5(2,3)9-8-4(6)7/h1-3H3,(H,6,7)/p-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
- disodium 2,3-bis(oxidanyl)propyl phosphate hydrate
- 3-(3-tert-butylsulfanylpropyl)-1H-benzimidazol-2-one
- 2-(4-tert-butylsulfanylbutylsulfanyl)-1,3-benzothiazole
- 6-chloranyl-3-[3-[1-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 4-[2-(3-tert-butylsulfanylpropylsulfanyl)ethyl]pyridine
- calcium ethanoic acid
- 1H-benzimidazole; sulfanide
- 6-chloranyl-3-oxidanidyl-3-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-3-ium-2-one
- 2-(5-tert-butylsulfanylpentylsulfanyl)pyridine
- 1-iodanyl-2,3-dihydrophosphole
