(2,6-dinitrophenyl)methyl 2,7-bis(azanyl)heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])COC(=O)C(CCCCCN)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])COC(=O)C(CCCCCN)N)[N+](=O)[O-]
InChI
InChI=1S/C14H20N4O6/c15-8-3-1-2-5-11(16)14(19)24-9-10-12(17(20)21)6-4-7-13(10)18(22)23/h4,6-7,11H,1-3,5,8-9,15-16H2
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
- ethyl 11-[(2-nitrophenyl)amino]undecanoate
- 6-azanyl-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
- 1-ethoxy-2,4-dipentyl-benzene
- [1-(furan-2-yl)-2H-pyridin-1-ium-1-yl]methanol
- 1-(1,2-dihydropyridin-3-yl)-2-(4-methylpiperazin-1-yl)ethanol
- 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 3-[[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]amino]propanoic acid
- 3-[[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]amino]propanoic acid
- 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 2-(3,4-diethoxyphenyl)-1,3-thiazole-4-carboximidothioate
- methyl 2-(3,4-diethoxyphenyl)-1,3-thiazole-4-carboximidothioate
- 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(3,4-diethoxyphenyl)-4-(1,2,4-triazol-1-yl)-1,3-thiazole
