1,1,4-trimethyl-3,6-dihydro-2H-siline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC[Si](CC1)(C)C
Isomeric SMILES
CC1=CC[Si](CC1)(C)C
InChI
InChI=1S/C8H16Si/c1-8-4-6-9(2,3)7-5-8/h4H,5-7H2,1-3H3
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
- tetrasodium 2-[[3-azanyl-4-[[4-[(2E)-2-[8-azanyl-7-[[4-[[2-azanyl-4-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenyl]diazenyl]phenyl]diazenyl]-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene]hydrazinyl]phenyl]diazenyl]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-[[3-azanyl-4-[[4-[(2E)-2-[8-azanyl-7-[[4-[[2-azanyl-4-[bis(carboxymethyl)amino]phenyl]diazenyl]phenyl]diazenyl]-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene]hydrazinyl]phenyl]diazenyl]phenyl]-(carboxymethyl)amino]ethanoic acid
- (1R,5S)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-7-one
- N,N-diethylpyridin-3-amine
- 1,5-di(propan-2-yl)cyclopenta-1,3-diene
- 3-(2-chloroethylsulfanyl)-2-methyl-prop-1-ene
- 7-oxidanylpurin-6-amine
- 3-ethanoyl-6-methyl-1H-pyridin-2-one
- methyl 4-methylpyridine-2-carboxylate
- [(2R,3R,4S,5R,6S)-3-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-oxan-2-yl]methoxy-tert-butyl-diphenyl-silane
