oxidanyl-oxidanylidene-phenoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](=O)O
Isomeric SMILES
C1=CC=C(C=C1)O[Si](=O)O
InChI
InChI=1S/C6H6O3Si/c7-10(8)9-6-4-2-1-3-5-6/h1-5,7H
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
- ethenoxy-oxidanyl-oxidanylidene-silane
- butyltin(3+); 2-methyl-2-oxidanyl-butanedioate
- butyltin(3+); 1,2-diphenylethane-1,2-dione; 2-oxidanylbutanedioate
- butyltin(3+); 2-sulfanylethanoate
- butyltin(3+); 3-sulfanylpropanoic acid
- 2-butyl-2-oxidanyl-butanedioate; butyltin(3+)
- butyltin(3+); 2-ethyl-2-oxidanyl-butanedioate
- 4-chloranyl-2,3-bis(oxidanyl)benzaldehyde
- phenyl-[2,3,4-tris(chloranyl)phenyl]methanone
- 3,4-bis(bromanyl)-2-methyl-benzaldehyde
