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2-(2-methylphenyl)-2-[methyl(trimethylsilylmethyl)amino]ethanenitrile
2-(2-methylphenyl)-2-[methyl(trimethylsilylmethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C#N)N(C)C[Si](C)(C)C
Isomeric SMILES
CC1=CC=CC=C1C(C#N)N(C)C[Si](C)(C)C
InChI
InChI=1S/C14H22N2Si/c1-12-8-6-7-9-13(12)14(10-15)16(2)11-17(3,4)5/h6-9,14H,11H2,1-5H3
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-tert-butyl-1-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentane
- S-[(1S,2S)-2-trimethylsilyloxycyclohexyl] ethanethioate
- (2S,3R)-3-[ditert-butyl(oxidanyl)silyl]-2-methyl-butan-1-ol
- (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-pentan-1-ol
- [(E)-3-(4-tert-butylphenyl)prop-2-enyl]-trimethyl-silane
- 4-(4-chloranyl-2-methyl-phenoxy)benzaldehyde
- 4-(3H-benzimidazol-1-ium-1-yl)phenol chloride
- 1-[(Z)-5,5-dimethoxy-3-methyl-pent-2-enyl]-3-methoxy-benzene
- 4-(3H-benzimidazol-1-ium-1-yl)phenol
- (3R,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hexanal
