(3-oxidanylcyclopentyl) hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1O)OC(=O)O
Isomeric SMILES
C1CC(CC1O)OC(=O)O
InChI
InChI=1S/C6H10O4/c7-4-1-2-5(3-4)10-6(8)9/h4-5,7H,1-3H2,(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-buta-1,3-diynylsulfanyl-3-methyl-but-2-enenitrile
- (2-oxidanyl-3-bicyclo[2.2.1]heptanyl) hydrogen carbonate
- sodium (Z)-1-cyano-1-isocyano-3-octoxy-3-oxidanylidene-prop-1-en-2-olate
- [4-[2-(4-carboxyoxycyclohexyl)propan-2-yl]cyclohexyl] (2-oxidanylcyclohexyl) carbonate
- octyl (Z)-3-cyano-3-isocyano-2-oxidanyl-prop-2-enoate
- (Z)-2-cyano-3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-prop-2-enamide
- potassium (Z)-2-cyanoprop-1-en-1-olate
- 2-[bis(bromanyl)-chloranyl-methyl]quinoline
- (Z)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-ethylsulfanyl-prop-2-enenitrile
- 2-isocyano-3,3-bis(phenylsulfanyl)prop-2-enenitrile
