methyl N-[1-(3-trimethylsilylprop-2-ynyl)cyclopentyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1(CCCC1)CC#C[Si](C)(C)C
Isomeric SMILES
COC(=O)NC1(CCCC1)CC#C[Si](C)(C)C
InChI
InChI=1S/C13H23NO2Si/c1-16-12(15)14-13(8-5-6-9-13)10-7-11-17(2,3)4/h5-6,8-10H2,1-4H3,(H,14,15)
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-cyclohexyl-2-triethylsilyloxy-ethanenitrile
- ethyl 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- 9-[(2R,5S)-5-(chloromethyl)oxolan-2-yl]purin-6-amine
- 3-(4-chlorophenyl)sulfanyl-4-(methylamino)cyclobut-3-ene-1,2-dione
- 1-[bis(azanyl)methylidene]-2-[1-(4-chlorophenyl)propyl]guanidine
- (Z)-1-butyltellanylpent-1-ene
- methyl 2,4,4,4-tetrakis(chloranyl)-2-methyl-butanoate
- N-(6-bromanyl-1H-benzimidazol-2-yl)ethanamide
- 1-[(Z)-2-(2,4-dichlorophenyl)prop-1-enyl]-1,2,4-triazole
- (4-bromophenyl)-(2,2-dimethylaziridin-1-yl)methanone
