5,7-dioxaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC12COCOC2
Isomeric SMILES
C1CC12COCOC2
InChI
InChI=1S/C6H10O2/c1-2-6(1)3-7-5-8-4-6/h1-5H2
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
- 6-propan-2-yl-5,7-dioxaspiro[2.5]octane
- (E)-3-(5-bromanylfuran-2-yl)prop-2-enamide
- 7-chloranyl-2-methyl-quinolin-4-amine
- 8-chloranyl-2-methyl-quinolin-4-amine
- 6,7,8,9-tetrahydropyrido[3,2-b]azepine-5-carbothioamide
- 5-(2-diethylaminoethyl)-8,9-dihydro-7H-pyrido[3,2-b]azepin-6-one
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone
- 9-[3-(dimethylamino)propyl]-6,7-dihydro-5H-pyrido[2,3-b]azepin-8-one
- 5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxamide
- 3-bromanylpropanal
