2-[[3-(2-hydroxyethylamino)-2,4,6-trinitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])NCCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])NCCO)[N+](=O)[O-]
InChI
InChI=1S/C10H13N5O8/c16-3-1-11-8-6(13(18)19)5-7(14(20)21)9(12-2-4-17)10(8)15(22)23/h5,11-12,16-17H,1-4H2
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
- 2-(3-ethynylphenyl)-1H-benzimidazole
- manganese(2+) dibromide tetrahydrate
- 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]benzenecarbonitrile
- cobalt(2+) tetrafluoroborate hexahydrate
- 2-methyl-4-(1-phenylbenzimidazol-2-yl)but-3-yn-2-ol
- 2,6-bis(chloranyl)-4-propan-2-yloxy-1H-1,2,3-triazine
- 2-[2-[2-(1H-benzimidazol-2-yl)-4-bromanyl-phenyl]-5-bromanyl-phenyl]-1H-benzimidazole
- 2-[5-azanyl-4-(2-hydroxyethylsulfanyl)pentyl]sulfanylethanol
- 3-azanyl-6-methoxy-cyclohexa-1,5-diene-1,3-disulfonic acid
- 2-(1H-benzimidazol-4-yl)benzene-1,3-dicarboxylic acid
