9-methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COC2(OCCCO2)OC1
Isomeric SMILES
C=C1COC2(OCCCO2)OC1
InChI
InChI=1S/C8H12O4/c1-7-5-11-8(12-6-7)9-3-2-4-10-8/h1-6H2
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
- 2,3,7,8-tetrakis(bromanyl)-1-ethoxy-octane
- 3,5-dimethyl-4-(3-methylbut-2-enyl)cyclohex-2-en-1-one
- 2-(1-chloroethyl)-1,4-dimethyl-benzene
- nitric acid; 1,3-thiazol-2-amine
- 3-[[1-[[2,5-bis(chloranyl)-4-[[2-[(2,3-dicarboxyphenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phthalic acid
- potassium 1,3-dimethyl-7H-purine-2,6-dione
- bis(2-hexyldecyl) hexanedioate
- silver 3,5-dinitrobenzoate
- 2-[2-(2-aminophenyl)sulfanylpropylsulfanyl]aniline
- 1-[2-(3,4,5-trimethoxyphenyl)sulfonylethyl]piperidine
