N-trimethylsilylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)NC1=CN=CC=C1
Isomeric SMILES
C[Si](C)(C)NC1=CN=CC=C1
InChI
InChI=1S/C8H14N2Si/c1-11(2,3)10-8-5-4-6-9-7-8/h4-7,10H,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
- tetrakis[(4-ethenylphenyl)methyl]silane
- 6-chloranyl-9-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]purin-2-amine
- 4-oxidanylidene-6-phenyl-hex-5-ynoic acid
- 1-methoxy-4-[[(E)-4-[(4-methoxyphenyl)methoxy]but-2-enoxy]methyl]benzene
- 2-fluoranyl-1-[4-(2-methylpropyl)phenyl]propan-1-one
- 2,2,5,5-tetramethylcyclohexan-1-one
- 1,4-bis(chloranyl)naphthalene-2,3-diol
- 2-[(2-carboxy-3-chloranyl-phenyl)disulfanyl]-6-chloranyl-benzoic acid
- (2-carbonochloridoyl-4-chloranyl-phenyl) thiohypochlorite
- ethyl (Z)-2-(bromomethyl)-3-(4-nitrophenyl)prop-2-enoate
