trimethyl-[2-(pyrazol-1-ylmethoxy)ethyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CCOCN1C=CC=N1
Isomeric SMILES
C[Si](C)(C)CCOCN1C=CC=N1
InChI
InChI=1S/C9H18N2OSi/c1-13(2,3)8-7-12-9-11-6-4-5-10-11/h4-6H,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
- 2,2-dimethyl-3-oxidanylidene-4-phenyl-1,2-oxazol-2-ium-5-olate
- 4-[bis(chloranyl)methyl]-3-chloranyl-5-oxidanyl-3H-furan-2-one
- 2,2-dimethyl-5-oxidanyl-4-phenyl-1,2-oxazol-2-ium-3-one
- 1-[[methyl(nitro)amino]methyl]-3-nitro-urea
- 5-ethoxybicyclo[2.2.1]hept-2-ene
- 3,4-dimethoxy-2,5-dimethyl-thiophene
- 2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-ol
- 4-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 8-methoxybicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
