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N-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hex-5-ynyl]-4-methyl-benzenesulfonamide
N-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hex-5-ynyl]-4-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCC(CCO[Si](C)(C)C(C)(C)C)C#C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCC(CCO[Si](C)(C)C(C)(C)C)C#C
InChI
InChI=1S/C21H35NO3SSi/c1-8-19(15-17-25-27(6,7)21(3,4)5)10-9-16-22-26(23,24)20-13-11-18(2)12-14-20/h1,11-14,19,22H,9-10,15-17H2,2-7H3
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
- carbanide; cyclopentane; methyl (2R,3S)-2,4,4-trimethyl-3-oxidanyl-pentanoate; zirconium(3+)
- (E)-N-tert-butyl-3-[(1R,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-2-methyl-prop-2-en-1-imine
- 1-[(2R,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(3-trimethylsilylprop-1-en-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]-2,2-dimethyl-propan-1-one
- 3-[(2-chlorophenyl)methyl]-N-[2-(4-nitrophenyl)ethyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- tert-butyl 3-chloranylsulfonyl-6-(4-fluorophenyl)indole-1-carboxylate
- [(3R,4R)-1-(7-carboxy-9-cyclopropyl-3-fluoranyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)-4-methyl-piperidin-3-yl]azanium chloride
- 4-(4-chlorophenyl)-3-(diethoxyphosphinothioylsulfanylmethyl)-1H-1,2,4-triazole-5-thione
- (4-bromophenyl)-[3-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]methanone
- 7-[(3aR,4R,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-bromanyl-pyrrolo[2,3-d]pyrimidin-4-amine
- (E)-3-[2,6-bis(chloranyl)phenyl]-1-[1-methyl-4-oxidanyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-3-yl]prop-2-en-1-one
