4,11-dimethyl-1,5,8,12-tetraoxaspiro[5.6]dodecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOCC2(O1)OCCC(O2)C
Isomeric SMILES
CC1CCOCC2(O1)OCCC(O2)C
InChI
InChI=1S/C10H18O4/c1-8-3-5-11-7-10(13-8)12-6-4-9(2)14-10/h8-9H,3-7H2,1-2H3
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
- 1,5,9,13-tetraoxaspiro[5.7]tridecane
- N4-iodanyl-N1-phenyl-N4-propan-2-yl-benzene-1,4-diamine
- 2-(5-methylhexan-2-yl)-N4-phenyl-benzene-1,4-diamine
- 3-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one
- quinolin-3-yl 2-cyclopropyl-4-(4-fluorophenyl)-3,5-bis(oxidanyl)hept-6-enoate
- 2,7-dimethoxy-9-propyl-9H-fluorene
- N-[2-(2,7-dimethoxy-9H-fluoren-9-yl)ethyl]-2-methoxy-ethanamide
- 9-ethyl-2,7-dimethoxy-9H-fluorene
- 9-ethyl-2-methoxy-9H-fluorene
- N-cyclopropyl-N-methyl-2-phenyl-3-(6-phenylhexoxy)butanamide
