2-(azepan-1-yl)-3,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)C2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O6/c17-13(18)10-7-9(15(19)20)8-11(16(21)22)12(10)14-5-3-1-2-4-6-14/h7-8H,1-6H2,(H,17,18)
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
- 4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-5-(3-methylthiophen-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
- 4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine
- 6-[2-(methylamino)phenyl]-2H-1,2,4-triazine-3,5-dione
- N-(3-azanyl-2,2-dimethyl-propyl)-1-cyclohexylcarbonyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
- [2-methoxy-4-(2-phenylethenyl)phenyl] 2-(2,6-dimethylphenoxy)ethanoate
- N-(2-ethoxyphenyl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carbothioamide
- N-(2-azanylethyl)-2-chloranyl-4-[(4-fluorophenyl)carbonylamino]benzamide
- 1-(5-fluoranyl-2-methyl-phenyl)sulfonylpiperidin-4-ol
- 2-(3-iodanylphenyl)-1,2-dihydro-3,1-benzoxazin-4-one
- N-(3-chloranyl-4-methyl-phenyl)-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazine-2-carboxamide
