1-carboxyoxypropan-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(=O)O)OC(=O)[O-]
Isomeric SMILES
CC(COC(=O)O)OC(=O)[O-]
InChI
InChI=1S/C5H8O6/c1-3(11-5(8)9)2-10-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/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
- (2-acetyloxy-3-iodanyl-phenyl) ethanoate
- 8-(1,3-benzothiazol-2-yl)-3,4-dioxaspiro[4.5]decan-8-ol
- 4-(1,3-benzothiazol-2-yl)-4-oxidanyl-3,3-bis(phenylsulfanyl)cyclohexan-1-one
- 1-methylindole; N-methylmethanamine
- 1,5-dihydropyrazol-4-one
- (2-carboxyphenyl)-sulfanidyl-sulfanylidene-azanium
- 1-oxidanylidene-2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-5-carbaldehyde
- tert-butyl 5-methanoyl-2,3-dihydroindole-1-carboxylate
- 2-butyl-1-oxidanylidene-3,4-dihydroisoquinoline-5-carbaldehyde
- N'-[4-chloranyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]phenyl]sulfonyl-4-methyl-pentanehydrazide
