1-trimethoxysilylbutane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[Si](OC)(OC)OC)S
Isomeric SMILES
CCC(C[Si](OC)(OC)OC)S
InChI
InChI=1S/C7H18O3SSi/c1-5-7(11)6-12(8-2,9-3)10-4/h7,11H,5-6H2,1-4H3
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-[2-hydroxyethyl(methyl)amino]cyclohexa-2,5-diene-1,4-dione
- 2-propylpentanedioate
- N-sulfobenzeneamine oxide
- (Z)-2-ethyl-5,6-bis(oxidanyl)hex-2-enoate
- dodecyl 2,2-bis(oxidanyl)butanoate; 2-(trimethylazaniumyl)ethanoate
- (Z)-2-ethyl-5,6-bis(oxidanyl)hex-2-enoic acid
- dodecyl 2,2-bis(oxidanyl)butanoate
- 2-[(E)-2-pyridin-4-ylethenyl]benzaldehyde
- 3-azanyl-2,2-dimethyl-pentanoate
- ethyl 2-[1-methyl-1-(methylamino)-5-[2-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]ethanoyl]-4-phenylmethoxy-benzimidazol-1-ium-2-yl]ethanoate
