(2-ethyl-4-trimethoxysilyl-phenyl)-trimethoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)[Si](OC)(OC)OC)[Si](OC)(OC)OC
Isomeric SMILES
CCC1=C(C=CC(=C1)[Si](OC)(OC)OC)[Si](OC)(OC)OC
InChI
InChI=1S/C14H26O6Si2/c1-8-12-11-13(21(15-2,16-3)17-4)9-10-14(12)22(18-5,19-6)20-7/h9-11H,8H2,1-7H3
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
- 4-[1,2-bis(oxidanyl)ethyl]-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphosphetane-3-carbaldehyde
- nickel(2+); pyridin-1-ium
- cyclohexa-1,3-diene; iron(2+); methanal; tetrafluoroborate
- 3-oxidanylidenebutanoyl (4E)-4-hydroxyimino-4-(3-oxidanylidenebutanoyloxy)butanoate
- boron(1-); 1H-pyrazole
- [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 4-ethanoylbenzoate
- 2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- 2-[[2-[[2-[[2-[2-[[6-azanyl-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]hexanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4,6-tetramethoxy-5-oxidanyl-hexanal
- butanediamide; ethanamine
