N-(chloranyl-cyclopentyl-methyl-silyl)-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N[Si](C)(C1CCCC1)Cl
Isomeric SMILES
CC(C)(C)N[Si](C)(C1CCCC1)Cl
InChI
InChI=1S/C10H22ClNSi/c1-10(2,3)12-13(4,11)9-7-5-6-8-9/h9,12H,5-8H2,1-4H3
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-[(2R)-1-fluoranyl-3-methyl-1-phenylsulfanyl-butan-2-yl]isoindole-1,3-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[(3S)-3-(tert-butylcarbamoyl)-4-[(2S,4S)-2-oxidanyl-6-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-5-oxidanylidene-4-(phenylmethyl)hexyl]piperazin-1-yl]butanoate
- carbon monoxide; cyclopentane; 2-(4-methylphenyl)prop-1-enylidenemolybdenum; oxoazanide
- 2-[[(3R,5S,6R,7S,8E,10S,11S,12E,14Z)-10-aminocarbonyloxy-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-21-yl]amino]-N,N-dimethyl-ethanamine oxide
- (3S,4R,5R)-2-[[3-[3-[[(2R)-1-(dimethylamino)-4-methyl-pentan-2-yl]carbamoyl]phenyl]phenyl]methyl]-5-(hydroxymethyl)-4-[(1S)-1-oxidanylethyl]-N-[(3S,4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1,2-oxazolidine-3-carboxamide
- [(2R,3S,4S,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-10-methoxy-3,5,8,10,12,14-hexamethyl-11-[(2S,3S,4S,6R)-6-methyl-4-(methylamino)-3-oxidanyl-oxan-2-yl]oxy-3,4-bis(oxidanyl)-7,15-bis(oxidanylidene)-1-oxa-6-azacyclopentadec-13-yl] 3-(diethylamino)propanoate
- bis(bromanyl)platinum; 1-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)-2H-imidazol-1-yl]methyl]-2H-imidazole
- carbanide; cyclopentane; diphenylmethanol; titanium
- (E)-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-phenylmethoxy-azanium chloride
- 1-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)-2H-imidazol-1-yl]methyl]-2H-imidazole
