trimethyl-[2-[(2-nitrophenyl)methoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCOCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C[N+](C)(C)CCOCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H19N2O3/c1-14(2,3)8-9-17-10-11-6-4-5-7-12(11)13(15)16/h4-7H,8-10H2,1-3H3/q+1
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
- [(17S)-3-acetyloxy-13-methyl-6-oxidanyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 2-(aminocarbonylamino)-6-bromanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 6-bromanyl-9-(2-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione
- 1-[(2-bromophenyl)methyl]-3-(imidazol-1-ylmethyl)indole
- N,N-diethyl-6-[1-(4-methoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide
- (3aS,4S,5S,6R,7S,7aS)-2-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-4,5,6,7-tetrol
- 2-[4-[2-(pyridin-3-ylsulfonylamino)ethylsulfanyl]phenoxy]ethanoic acid
- 3,5-dinitro-N-[(2S)-1-[[(1R,3S)-3-oxidanylcyclopentyl]amino]-1-oxidanylidene-propan-2-yl]benzamide
- N-(2-methylquinolin-6-yl)-2-(phenoxymethyl)benzamide
- ethoxycarbonyl(tricyclohexylphosphaniumyl)boranide
