1-(4-methylphenyl)-N,N'-bis(trimethylsilyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(N[Si](C)(C)C)N[Si](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(N[Si](C)(C)C)N[Si](C)(C)C
InChI
InChI=1S/C14H28N2Si2/c1-12-8-10-13(11-9-12)14(15-17(2,3)4)16-18(5,6)7/h8-11,14-16H,1-7H3
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
- ethyl 2-[[(2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoyl]amino]ethanoate
- (2R,3R,4S,5R,6S)-6-[(E,2S,5R,6S,11S)-11-[tert-butyl(dimethyl)silyl]oxy-5,6-dimethoxy-11-phenyl-undec-3-en-2-yl]-2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-3,4-dimethoxy-5-methyl-oxan-2-ol
- 9-oct-1-ynyl-1H-(C\{60}-I\{h})[5,6]fullerene
- butyl(triphenyl)phosphanium; sulfonatooxy sulfate
- 4-[3-[2,2-bis[3-[bis(2-cyanoethyl)amino]propoxymethyl]-3-[3-[2-cyanoethyl(3-cyanopropyl)amino]propoxy]propoxy]propyl-(3-cyanopropyl)amino]butanenitrile
- [(2S,3R,4S,5R)-2-methoxy-5-[(1S)-2-[4-methoxy-3-(methoxymethoxy)-5-methyl-phenyl]-1-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]-4-phenylmethoxy-oxolan-3-yl] tris(fluoranyl)methanesulfonate
- [(2S)-3-(4-hydroxyphenyl)-1-[[(2R)-1-[[2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyloxymethyl (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
- carbon monoxide; N,1-diphenylmethanimine; ruthenium(1+); triphenylphosphane
- [(2R,3S,4S,5R)-6-chloranyl-3,4-di(dodecanoyloxy)-5-phenylmethoxy-oxan-2-yl]methyl dodecanoate
- [di(propan-2-yl)amino]methylidyne-iodanyl-tungsten
