heptan-4-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)OC(=O)[O-]
Isomeric SMILES
CCCC(CCC)OC(=O)[O-]
InChI
InChI=1S/C8H16O3/c1-3-5-7(6-4-2)11-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/p-1
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-(1H-indol-3-yloxy)-3-oxidanyl-propan-2-yl] dihydrogen phosphate
- heptan-4-yl hydrogen carbonate
- 2-acetamidopentanedioate
- hexyl phenyl carbonate
- diheptyl carbonate
- methyl (2-phenylphenyl) carbonate
- undecan-6-yl carbonate
- 2-azanyl-3-oxidanylidene-2-(sulfanylmethyl)-3-thiophen-2-yl-propanoic acid
- undecan-6-yl hydrogen carbonate
- nonadecan-10-yl carbonate
