1-phenylsilinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[SiH](CC1)C2=CC=CC=C2
Isomeric SMILES
C1CC[SiH](CC1)C2=CC=CC=C2
InChI
InChI=1S/C11H16Si/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
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-chlorophenyl)methyl-phenyl-silane
- (2-methylphenyl)-phenyl-silane
- bis[(2-chlorophenyl)methyl]silane
- N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]furan-2-carboxamide
- 5-(3-chloranyl-2-methyl-phenyl)-N-(2-methylphenyl)furan-2-carboxamide
- 5-(3-chloranyl-2-methyl-phenyl)-N-(4-methylphenyl)furan-2-carboxamide
- 2-[[7-(2-diethylaminoethyloxy)-5-methyl-1,8-naphthyridin-2-yl]oxy]-N,N-diethyl-ethanamine
- 3-(4-methylphenyl)-1,1-bis(prop-2-enyl)urea
- N-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]phenyl]ethanamide
- N,2,3,3-tetraphenylisoindol-1-imine
