1,3,6,8-tetraoxecane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCOCCOCO1
Isomeric SMILES
C1COCOCCOCO1
InChI
InChI=1S/C6H12O4/c1-2-8-6-10-4-3-9-5-7-1/h1-6H2
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
- 4-oxidanyl-5-(phenylcarbamoylamino)naphthalene-2,7-disulfonic acid
- [5-(6-aminopurin-9-yl)-5-azido-oxolan-2-yl]methanol
- 3-[3-(3-aminophenyl)-1,1,2,2,3,3-hexakis(fluoranyl)propyl]aniline
- 3-[1-(3-aminophenyl)but-1-en-3-ynyl]aniline
- 4-azanyl-1-[2-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- 3-[5-(3-aminophenyl)-1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)pentyl]aniline
- bis(chloranyl)methane phosphate
- 2,2,3,4,5,5-hexakis(fluoranyl)pentanoic acid
- 2-methyl-1H-1,2,3,4-tetrazole-5-thione
- 2,2,3,3,4,4-hexakis(fluoranyl)pentanoic acid
