(1-carboxyoxycyclopropyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1(CC1)OC(=O)O
Isomeric SMILES
COC(=O)OC1(CC1)OC(=O)O
InChI
InChI=1S/C6H8O6/c1-10-5(9)12-6(2-3-6)11-4(7)8/h2-3H2,1H3,(H,7,8)
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
- 1-hexyl-2,2,6,6-tetramethyl-piperidin-4-one
- 1-(3-methoxypropyl)-2,2,6,6-tetramethyl-piperidin-4-amine
- 1-cyclohexyl-2,2,6,6-tetramethyl-piperidin-4-amine
- 1-[2-(ethylamino)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine
- 3-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)propan-1-ol
- (4-hexylcyclohexyl)methanol
- diethyl-[4-(phenylmethylidene)cyclohexa-2,5-dien-1-ylidene]azanium
- 3-azanyl-4-fluoranyl-2-methyl-phenol
- N'-(2-methoxy-5-nitro-phenyl)ethane-1,2-diamine hydrochloride
- N'-(2-methoxy-5-nitro-phenyl)ethane-1,2-diamine
