N'-[cyclopentyl(dimethyl)silyl]-N-methyl-ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN[Si](C)(C)C1CCCC1
Isomeric SMILES
CNCCN[Si](C)(C)C1CCCC1
InChI
InChI=1S/C10H24N2Si/c1-11-8-9-12-13(2,3)10-6-4-5-7-10/h10-12H,4-9H2,1-3H3
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
- N'-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrazole-1-carboximidamide
- bromanyltitanium(3+); cyclopentane; (4-methylphenyl)methanone
- tert-butyl N-[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-pyrazol-1-yl-carbonimidoyl]-N-(2-methylsulfanylethyl)carbamate
- [(1R,2R,3R,4R,7S)-3-chloranyl-2-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-7-bicyclo[2.2.1]hept-5-enyl]-dimethyl-silicon
- carbon monoxide; 2-methylpropane; molybdenum; 1,10-phenanthroline; hydrate
- N'-[(6E)-3-cyano-6-[6-methyl-2,4-bis(oxidanylidene)chromen-3-ylidene]-4-phenyl-1H-pyridin-2-yl]ethanimidamide
- chloranylruthenium(2+); (C-methyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide; 1,2,3,4,5-pentamethylcyclopentane
- 1,3-bis(bromanyl)-2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-5-ethynyl-benzene
- zinc; 1-(2-cyclopentyl-2-methyl-propyl)-3,5-dimethyl-benzene; ethane; N,N,N',N'-tetramethylethane-1,2-diamine
- 1-(2-cyclopentyl-2-methyl-propyl)-3,5-dimethyl-benzene
