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N-[dimethyl-(2,3,4,5-tetraethylcyclopenta-2,4-dien-1-yl)silyl]-1-methoxy-ethanamine
N-[dimethyl-(2,3,4,5-tetraethylcyclopenta-2,4-dien-1-yl)silyl]-1-methoxy-ethanamine
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Canonical SMILES:
CCC1=C(C(=C(C1[Si](C)(C)NC(C)OC)CC)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C1[Si](C)(C)NC(C)OC)CC)CC)CC
InChI
InChI=1S/C18H35NOSi/c1-9-14-15(10-2)17(12-4)18(16(14)11-3)21(7,8)19-13(5)20-6/h13,18-19H,9-12H2,1-8H3
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
- 3-[azanyl-[di(propan-2-yl)amino]oxy-phosphanyl]peroxypropanenitrile
- N-[(5-tert-butylcyclopenta-1,4-dien-1-yl)-dimethyl-silyl]-2-methoxy-ethanamide; carbanide; titanium(3+)
- 1,1-bis(chloranyl)-2-methyl-hexane
- (2-methoxyethanoylamino)-dimethyl-silicon
- N-(2,2-dimethoxy-2-oxidanyl-ethyl)prop-2-enamide
- potassium cyclohexane-1,2,3,4,5,6-hexone disulfate
- 2-[bis(oxidanidyl)phosphanyl-[di(propan-2-yl)amino]amino]oxypropanenitrile
- hafnium(4+); 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-inden-1-ide
- [1-cyanoethoxy-[di(propan-2-yl)amino]amino]phosphonous acid
- 2-[3,5-bis(trifluoromethyl)phenyl]-1H-inden-1-ide; zirconium(3+); dichloride

