1,2,9,10-tetraoxaspiro[10.11]docosane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC2(CCCCC1)OOCCCCCCOO2
Isomeric SMILES
C1CCCCCC2(CCCCC1)OOCCCCCCOO2
InChI
InChI=1S/C18H34O4/c1-2-4-6-10-14-18(15-11-7-5-3-1)21-19-16-12-8-9-13-17-20-22-18/h1-17H2
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
- 1,8-bis(fluoranyl)-2-propyl-9H-fluorene
- 3H-benzo[f]chromene-2-carboxylic acid
- 3-phenylpropyl N-(phenylmethyl)carbamate
- 3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one
- 3-phenylpropyl N-(oxolan-2-ylmethyl)carbamate
- 4-diazenylbenzenesulfonic acid
- 3-[3,3,4,4,5,5-hexakis(fluoranyl)-2-[5-(4-methoxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-(4-methoxyphenyl)-2-methyl-thiophene
- ethene-1,1,2-tricarboxylic acid
- 2-octylcyclooctan-1-one
- ethyl 2-[(1S,2S,10bS)-2-oxidanyl-6-oxidanylidene-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-1-yl]ethanoate
