4-[dimethyl-(4-methylphenyl)silyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Si](C)(C)C2=CC=C(C=C2)C#N
Isomeric SMILES
CC1=CC=C(C=C1)[Si](C)(C)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H17NSi/c1-13-4-8-15(9-5-13)18(2,3)16-10-6-14(12-17)7-11-16/h4-11H,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
- 2,3-bis[5-[3,3-bis(1H-pyrrol-2-yl)butyl]-1H-pyrrol-2-yl]-6-nitro-quinoxaline
- (2-chlorophenyl)-methyl-phenyl-silicon
- methyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate
- propan-2-yl (Z)-3-(2-phenylindol-1-yl)but-2-enoate
- 5-(2-fluorophenyl)-2-propyl-1,3-thiazole
- tert-butyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate
- 5-(2-methylphenyl)-2-propyl-1,3-thiazole
- methyl (Z)-3-(2-phenylindol-1-yl)pent-2-enoate
- 2-propyl-5-pyrimidin-5-yl-1,3-thiazole
- ethyl (Z)-2-methyl-3-(2-phenylindol-1-yl)but-2-enoate
