1-[3-[methyl(oxidanylidene)silyl]propoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCCC[Si](=O)C)O
Isomeric SMILES
CCC(COCCC[Si](=O)C)O
InChI
InChI=1S/C8H18O3Si/c1-3-8(9)7-11-5-4-6-12(2)10/h8-9H,3-7H2,1-2H3
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
- methyl 2-[4-[[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate
- N-[[3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 4-ethoxy-1-isocyanato-2-nitro-benzene
- 2-(1-adamantyl)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide
- (5-bromanyl-4-chloranyl-1H-indol-3-yl) octanoate
- [2-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate
- N-(2,5-dimethoxyphenyl)-4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide
- 2,4a,6a,9,9,12a-hexamethyl-10-oxidanyl-3,4,5,6,6a,6b,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-2-carboxylic acid
- 3-ethoxy-4-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]benzaldehyde
- (4-butyl-2-oxidanylidene-chromen-7-yl) 4-(phenylmethoxycarbonylamino)butanoate
