2-acetyloxypentoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO[Si])OC(=O)C
Isomeric SMILES
CCCC(CO[Si])OC(=O)C
InChI
InChI=1S/C7H13O3Si/c1-3-4-7(5-9-11)10-6(2)8/h7H,3-5H2,1-2H3
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
- 2-ethoxypentoxysilicon
- (Z)-2-[(E)-dec-3-enyl]dec-2-enedioic acid
- 1-methoxy-4-[(2Z)-2-[(2E)-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)ethylidene]-3a,4-dihydro-3H-1,3-benzoxazol-6-yl]butane-2-sulfonic acid
- 2-[2,4-bis(fluoranyl)phenyl]-3-methyl-1-(1,2,4-triazol-1-yl)-4-trimethylsilyl-butan-2-ol
- 1-[5-(2,4-dichlorophenyl)-5-(imidazol-1-ylmethyl)oxolan-3-yl]ethanone
- 2,2-bis(oxidanylidene)-1-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-1H-2$l^{6},3-benzothiazin-4-one
- 1,1-bis(oxidanylidene)-3-[3-(4-phenylmethoxypiperidin-1-yl)propyl]-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
- 1,1-bis(oxidanylidene)-3-[3-(4-phenoxypiperidin-1-yl)propyl]-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
- 1,1-bis(oxidanylidene)-2-propyl-1,2-benzothiazol-3-one; (E)-but-2-enedioic acid
- 1-[1-(4-chlorophenyl)propyl]-3-morpholin-4-yl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
