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6-[1-[tert-butyl(dimethyl)silyl]oxy-2-nitro-ethyl]-N-(phenylmethyl)-1,3-benzodioxol-4-amine
6-[1-[tert-butyl(dimethyl)silyl]oxy-2-nitro-ethyl]-N-(phenylmethyl)-1,3-benzodioxol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC(C[N+](=O)[O-])C1=CC(=C2C(=C1)OCO2)NCC3=CC=CC=C3
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC(C[N+](=O)[O-])C1=CC(=C2C(=C1)OCO2)NCC3=CC=CC=C3
InChI
InChI=1S/C22H30N2O5Si/c1-22(2,3)30(4,5)29-20(14-24(25)26)17-11-18(21-19(12-17)27-15-28-21)23-13-16-9-7-6-8-10-16/h6-12,20,23H,13-15H2,1-5H3
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
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- 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-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-methoxy-3-propan-2-yloxy-cyclobut-2-en-1-one
- (1R)-3-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-1-phenyl-propan-1-ol
- (1R,4S)-2-[(1R,4S)-5-oxidanyl-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-5-yl]-5-[(1R)-1-phenylethyl]-5-azabicyclo[2.2.1]heptan-3-one
- 4-[7-bicyclo[2.2.1]heptanylidene-[4-[tert-butyl($l^{1}-oxidanyl)amino]phenyl]methyl]-N-tert-butyl-N-$l^{1}-oxidanyl-aniline
- 5-azanyl-N-(3,3-diphenylpropyl)-N-[2-(4-hydroxyphenyl)ethyl]pentanamide
- N,N-dicyclohexyl-4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide
- (3R)-2-phenethylsulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
- tert-butyl-[[(4R,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-(furan-3-yl)methoxy]-dimethyl-silane
- (5S)-5-methyl-5-[(8R,9R,10R,14R,17R)-4,4,8,10,14-pentamethyl-17-oxidanyl-3-oxidanylidene-2,5,6,7,9,11,12,13,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-one
