1-ethenoxypropyl-tris(ethenyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC=C)[Si](C=C)(C=C)C=C
Isomeric SMILES
CCC(OC=C)[Si](C=C)(C=C)C=C
InChI
InChI=1S/C11H18OSi/c1-6-11(12-7-2)13(8-3,9-4)10-5/h7-11H,2-6H2,1H3
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
- 17-(5,6-dimethyl-6-oxidanyl-heptan-2-yl)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,3-diol
- antimony(3+); hexadecanoate
- (6Z)-2-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(3-oxidanylpropyl)cyclohexa-2,4-dien-1-one
- 4-(4-chlorophenyl)-1,2,3-triazine
- 4-piperidin-1-yloxybutanenitrile
- 3-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)propan-1-ol
- 2-oxidanyl-5-(propan-2-yloxymethyl)benzoic acid
- N,N-didodecylhydroxylamine; N,N-di(tetradecyl)hydroxylamine
- carbamimidoyl-methyl-dinitroso-azanium
- (E)-3-(4-methoxy-2-methoxycarbonyl-phenyl)prop-2-enoic acid
