butylperoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOO[Si]
Isomeric SMILES
CCCCOO[Si]
InChI
InChI=1S/C4H9O2Si/c1-2-3-4-5-6-7/h2-4H2,1H3
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
- disilver; 3,4-bis(oxidanyl)-5-sulfanyl-benzoate; lead; sulfide
- 3,4-bis(oxidanyl)-5-sulfanyl-benzoic acid
- disilver; antimony(3+); 3,4-bis(oxidanyl)-5-sulfanyl-benzoate; sulfide
- 2-chloroethyl-[4-[2-(2,6-ditert-butylthiopyran-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-azanium tetrafluoroborate
- 1-[4-(prop-2-enoxymethyl)phenyl]ethanone
- 2-chloroethyl-[4-[2-(2,6-ditert-butylthiopyran-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-azanium
- 2-methoxy-1,2-diphenyl-2-prop-2-enoxy-ethanone
- ethenyl 2-methoxyethanoate; (2-ethenylphenyl) ethanoate
- prop-1-ene; prop-2-en-1-ol
- N-ethyl-N-(hydroxymethyl)prop-2-enamide; N-(hydroxymethyl)-2-methyl-prop-2-enamide
