4-[1,3-thiazol-2-yl(trimethylsilyloxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)OC(C1=CC=C(C=C1)C#N)C2=NC=CS2
Isomeric SMILES
C[Si](C)(C)OC(C1=CC=C(C=C1)C#N)C2=NC=CS2
InChI
InChI=1S/C14H16N2OSSi/c1-19(2,3)17-13(14-16-8-9-18-14)12-6-4-11(10-15)5-7-12/h4-9,13H,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
- (6S,11R)-4-(phenylmethyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid
- (1R,2R,3R,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)-2-methyl-7-oxabicyclo[2.2.1]heptan-3-ol
- 2-[(1S,3aS,5E,9E,12Z)-3a,6,10-trimethyl-2,3,4,7,8,11-hexahydro-1H-cyclopenta[11]annulen-1-yl]propan-2-ol
- (2S,4aS,7S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthren-2-ol
- (E)-3-(4-chlorophenyl)-1-(3-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
- N-[[bis(prop-2-enyl)amino]-(chloromethyl)phosphoryl]-N-prop-2-enyl-prop-2-en-1-amine
- 2,2-dimethyl-1-(9H-pyrido[3,4-b]indol-3-yl)propan-1-one hydrochloride
- 2,2-dimethyl-1-(9H-pyrido[3,4-b]indol-3-yl)propan-1-one
- N'-[(4-chlorophenyl)methyl]-N'-methyl-N-phenyl-propane-1,3-diamine
- ethyl 2-[5,6-bis(chloranyl)-2-oxidanylidene-3H-benzimidazol-1-yl]ethanoate
