9-methyl-2,4,8,10-tetraoxaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1OCC2(COCOC2)CO1
Isomeric SMILES
CC1OCC2(COCOC2)CO1
InChI
InChI=1S/C8H14O4/c1-7-11-4-8(5-12-7)2-9-6-10-3-8/h7H,2-6H2,1H3
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
- 9-propyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- 9-propan-2-yl-2,4,8,10-tetraoxaspiro[5.5]undecane
- 2-(dimethylamino)-6-methyl-1H-pyridin-4-one
- 1,6-dimethyl-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one
- 2,8-dimethyl-1,5,6,7-tetrahydro-1,8-naphthyridin-4-one
- methyl 1-methoxybenzo[e][1]benzofuran-2-carboxylate
- 1-(4-chlorophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- 1-(4-chlorophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol
- 1-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol
- 3-(4-methylpiperazin-1-yl)-1-phenyl-propan-1-one dihydrochloride
