2,2-bis(oxidanyl)-1,3,2-benzodioxasilole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)O[Si](O2)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)O[Si](O2)(O)O
InChI
InChI=1S/C6H6O4Si/c7-11(8)9-5-3-1-2-4-6(5)10-11/h1-4,7-8H
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
- N-butyl-N',N'-diethyl-2-methyl-3-methylidene-butanediamide
- chloranyl-[2-(chloranyl-$l^{2}-boranyl)oxyphenoxy]boron
- cyclohexyl 4-(cyclohexylamino)-3-methyl-2-methylidene-4-oxidanylidene-butanoate
- antimony(3+); dodecane-1-thiolate; octadecanoate
- ethyl 3-methyl-4-(methylamino)-2-methylidene-4-oxidanylidene-butanoate
- bismuth dodecanethioate
- (E)-5-cyclohexyl-N,2-dimethyl-5-oxidanylidene-pent-3-enamide
- 3-cyano-N-cyclohexyl-2-methyl-but-3-enamide
- bismuth (E)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoate
- ethyl 4-(cyclohexylamino)-3-methyl-2-methylidene-4-oxidanylidene-butanoate
