butyl cyclopentyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)OC1CCCC1
Isomeric SMILES
CCCCOC(=O)OC1CCCC1
InChI
InChI=1S/C10H18O3/c1-2-3-8-12-10(11)13-9-6-4-5-7-9/h9H,2-8H2,1H3
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-hydroxyethyl chloranylsulfanylmethanoate
- 6-[3-(2-methylbut-3-yn-2-ylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride
- 3-chloranylsulfanylcarbonyloxypropyl chloranylsulfanylmethanoate
- 6-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2,2-bis(hydroxymethyl)butyl chloranylsulfanylmethanoate
- S-chloranyl 2-oxidanylideneethanethioate
- 6-[3-(methylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2,3-bis(oxidanyl)propyl chloranylsulfanylmethanoate
- 6-(2-azanyl-5,6-dimethyl-2-oxidanyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanethioate
