(2-cyclopentyl-2-oxidanylidene-ethyl) hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)COC(=O)O
Isomeric SMILES
C1CCC(C1)C(=O)COC(=O)O
InChI
InChI=1S/C8H12O4/c9-7(5-12-8(10)11)6-3-1-2-4-6/h6H,1-5H2,(H,10,11)
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
- 6-imidazol-1-yl-4-methyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazol-3-one
- carbanide; 7-methyl-1-[[4-(2-methylphenyl)phenyl]methyl]-2H-benzimidazol-2-ide; yttrium(3+)
- 4-methyl-6-(4-methylpiperazin-1-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazol-3-one
- 7-methyl-1-[[4-(2-methylphenyl)phenyl]methyl]benzimidazole
- (2-fluoranyl-3,4,5,6-tetramethyl-phenyl)boronic acid
- N,4-dimethyl-1H-benzimidazol-2-amine
- 4,4,7,8,9,10,11,12-octamethyl-2-methylidene-1,5-dihydrochromeno[3,4-f][3,1]benzoxazine
- azido-(2-methyl-6-nitro-phenyl)methanone
- phenacyl hydrogen carbonate
- 4,4,7,8,9,10,11,12-octamethyl-1,5-dihydrochromeno[3,4-f][3,1]benzoxazin-2-one
