1,2,7,8-tetraoxaspiro[8.11]icosane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC2(CCCCC1)OOCCCCOO2
Isomeric SMILES
C1CCCCCC2(CCCCC1)OOCCCCOO2
InChI
InChI=1S/C16H30O4/c1-2-4-6-8-12-16(13-9-7-5-3-1)19-17-14-10-11-15-18-20-16/h1-15H2
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
- 8-(trifluoromethyloxy)-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole
- 5-(3,5-ditert-butyl-4-oxidanyl-phenyl)pent-1-yn-3-one
- (Z)-3-(4-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile
- (2S)-2-[(2E)-hexa-2,5-dienyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- methyl hydrogen sulfate; phenazine
- 3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-yn-1-one
- (1S,2S)-1,2-diphenyl-2-(1,2,4-triazin-3-ylamino)ethanol
- 6-methyl-2-oxidanyl-3-[2-(3-propylthiophen-2-yl)ethanoyl]pyran-4-one
- 3-[4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-propan-1-amine
- 7-chloranyl-N,1-dimethyl-4-oxidanylidene-quinoline-3-sulfonamide
