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(1R)-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-1-naphthalen-1-yl-ethanamine
(1R)-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-1-naphthalen-1-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(C1C)[Si](C)(C)NC(C)C2=CC=CC3=CC=CC=C32)C)C
Isomeric SMILES
CC1C(C(C(C1C)[Si](C)(C)N[C@H](C)C2=CC=CC3=CC=CC=C32)C)C
InChI
InChI=1S/C23H35NSi/c1-15-16(2)18(4)23(17(15)3)25(6,7)24-19(5)21-14-10-12-20-11-8-9-13-22(20)21/h8-19,23-24H,1-7H3/t15?,16?,17?,18?,19-,23?/m1/s1
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-[(1R)-1-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-2-(1H-indol-3-yl)ethyl]piperidine-2-carboxamide
- [(6R,6aR,7aR)-6-methanidyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[a]pentalen-6a-yl]-phenyl-azanide; cyclopentane; zirconium(2+)
- carbanide; chloranylchromium(2+); 1,2,3,4,5-pentamethylcyclopentane
- 1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)cyclopentyl]-2,3,3a,7a-tetrahydro-1H-indene; dimethylazanide; zirconium(4+)
- carbanide; carbon monoxide; 2-cyclopentylethynylbenzene; iron(2+)
- [(1S,2S)-2-phenylcyclopentyl]-[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
- bis(chloranyl)titanium; 3-(2,3,4,5-tetramethylcyclopentyl)propan-1-ol
- 1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)cyclopentyl]-2,3,3a,7a-tetrahydro-1H-indene
- 3-(2,3,4,5-tetramethylcyclopentyl)propan-1-ol
- carbon monoxide; ethyl (2S)-4,4-dimethyl-3-phenethyl-2-[2,2,2-tris(fluoranyl)ethyl]pentanoate; iron(2+)
