cyclopentylmethyl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COC(=O)O
Isomeric SMILES
C1CCC(C1)COC(=O)O
InChI
InChI=1S/C7H12O3/c8-7(9)10-5-6-3-1-2-4-6/h6H,1-5H2,(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
- 1-[4-(dimethylamino)but-2-ynyl]-3-methyl-3-oxidanyl-pyrrolidin-2-one
- 2-methylhex-3-yn-2-ylazanium
- 1-(5-bromanylpent-3-ynyl)pyrrolidine
- but-1-ynylazanium iodide
- but-1-yn-1-amine
- bis(ethylamino)carbamothioic S-acid
- 2-(2-fluorophenyl)ethanethioic S-acid
- 3-azanyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one dihydrochloride
- 3-azanyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
- 4-(dimethylamino)but-2-ynyl (2-oxidanylidenepyrrolidin-3-yl) carbonate
