1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CCOCN1C=CN=C1C=O
Isomeric SMILES
C[Si](C)(C)CCOCN1C=CN=C1C=O
InChI
InChI=1S/C10H18N2O2Si/c1-15(2,3)7-6-14-9-12-5-4-11-10(12)8-13/h4-5,8H,6-7,9H2,1-3H3
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
- 3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridine-2-carbaldehyde
- 2-dimethylaminoethyl 2-[4-(2-methylpropyl)phenyl]propanoate
- 2-diethylaminoethyl 4-oxidanylidene-4-(4-phenylphenyl)butanoate
- ethyl N-(4-chloranylbuta-2,3-dienyl)carbamate
- ethyl N-(2-chloranylbut-3-ynyl)carbamate
- 4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide
- 2-(1H-imidazol-2-yl)-1H-imidazole-5-carbaldehyde
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enamide
- 5-methylsulfanyl-2-(5-methylsulfanyl-1H-imidazol-2-yl)-1H-imidazole
- 5,6,8,9-tetrahydrooxepino[4,5-b]pyridine
