trimethyl-[(3-methylpyridin-2-yl)methyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C[Si](C)(C)C
Isomeric SMILES
CC1=C(N=CC=C1)C[Si](C)(C)C
InChI
InChI=1S/C10H17NSi/c1-9-6-5-7-11-10(9)8-12(2,3)4/h5-7H,8H2,1-4H3
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-chloranyl-1H-quinolin-5-one
- trimethyl-[[(2S)-4-oxidanylideneoxetan-2-yl]methyl]azanium chloride
- ethyl 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxylate
- methyl (2R,3aR,6aR)-4-oxidanylidene-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylate
- 11-oxaspiro[5.5]undec-8-ene-7,10-dione
- (5E)-3-[(E)-3-oxidanylprop-1-enyl]-5-propylidene-furan-2-one
- 3-(furan-3-yl)-4,4-dimethyl-pentanal
- (3aR,6aR)-5-methyl-6-propan-2-yl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one
- 4-(2-oxidanylidenepropyl)-2-propan-2-yl-cyclopent-2-en-1-one
- (1-propa-1,2-dienylcyclohexyl) ethanoate
