but-2-enoxy-tri(propan-2-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCO[Si](C(C)C)(C(C)C)C(C)C
Isomeric SMILES
CC=CCO[Si](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C13H28OSi/c1-8-9-10-14-15(11(2)3,12(4)5)13(6)7/h8-9,11-13H,10H2,1-7H3
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
- [1-(cyclopentylmethylsulfonyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propan-2-yl] dihydrogen phosphate
- 1-[(3-chloranylnaphthalen-1-yl)methyl]-4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)piperidin-4-yl]-2H-pyrrol-5-one hydrochloride
- 1-[(3-chloranylnaphthalen-1-yl)methyl]-4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)piperidin-4-yl]-2H-pyrrol-5-one
- 2-[4-(3,5-dimethylphenoxy)-3,5-bis(iodanyl)phenyl]ethanoic acid
- N-[(E)-3-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]prop-2-enyl]-5-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-2,3-bis(oxidanyl)benzamide
- 2-methylpropyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]amino]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate
- carbon monoxide; pyridine; rhenium; bromide
- 2-morpholin-4-yl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(trifluoromethyl)benzamide
- 2-[2-[1-[2-[(4-carbamimidoylphenyl)methylamino]-1-ethoxy-2-oxidanylidene-ethyl]-4-methyl-pyrazol-3-yl]phenoxy]ethanoic acid; ethanoic acid
- 2-[4-[3-[3-methyl-6-(trifluoromethyl)-1-benzothiophen-2-yl]propylsulfanyl]-2-(trifluoromethyl)phenoxy]ethanoic acid
