2-(2,4-dinitrophenoxy)ethyl-diethyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC[N+](C)(CC)CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H20N3O5/c1-4-16(3,5-2)8-9-21-13-7-6-11(14(17)18)10-12(13)15(19)20/h6-7,10H,4-5,8-9H2,1-3H3/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
- 1-bromanyl-2-[(1S,2R)-2-diphenylphosphorylcyclopentyl]benzene
- (2S,3R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoic acid
- N-[4-[[3,5-bis(chloranyl)phenyl]-oxidanyl-methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide
- methyl (3R,6S,7S,8S,9R,9aR)-7,8,9-tris(oxidanyl)-5-oxidanylidene-6-(trifluoromethylsulfonyloxy)-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylate
- 2-[1-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]indol-5-yl]oxyethanoic acid
- N2-(3,5-dimethoxyphenyl)-N4-(2,2-dimethyl-3,4-dihydro-1,4-benzoxazin-6-yl)-5-fluoranyl-pyrimidine-2,4-diamine
- 4-[7,8-dimethoxy-1-[(3-methylphenyl)methyl]-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one
- N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(4-fluoranylpyridin-3-yl)methylamino]-1,3-thiazole-5-carboxamide
- 2-(4-fluorophenyl)-N-[1-[(4-pyrrol-1-ylphenyl)methyl]-2,3-dihydroindol-5-yl]ethanamide
- N,2-dimethyl-6-(7-pyridin-3-ylquinolin-4-yl)oxy-1-benzothiophene-3-carboxamide
