carboxy 2-methylbutan-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OC(=O)OC(=O)O
Isomeric SMILES
CCC(C)(C)OC(=O)OC(=O)O
InChI
InChI=1S/C7H12O5/c1-4-7(2,3)12-6(10)11-5(8)9/h4H2,1-3H3,(H,8,9)
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-ethenylphenyl) 2-methylbutan-2-yl carbonate
- (4-ethenylphenyl) 2-methylhexan-2-yl carbonate
- 1-oxidanyl-4-phenethyl-quinoxaline-2,3-dione
- cyclohexyl (4-prop-1-en-2-ylphenyl) carbonate
- 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-phenacyl-imidazo[1,5-a]quinoxalin-4-one
- N-[1-[2-(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide
- ethyl 2-[[4-chloranyl-2-nitro-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate
- ethane-1,2-diamine; [(2-hydroxyphenyl)-phosphono-methyl]phosphonic acid
- 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5,6-dimethyl-imidazo[1,5-a]quinoxalin-4-one
- [(2-hydroxyphenyl)-phosphono-methyl]phosphonic acid
