2-[bis(2-bromoethyl)amino]-3,5-dinitro-N-(6-oxidanylhexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N(CCBr)CCBr)C(=O)NCCCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N(CCBr)CCBr)C(=O)NCCCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C17H24Br2N4O6/c18-5-8-21(9-6-19)16-14(17(25)20-7-3-1-2-4-10-24)11-13(22(26)27)12-15(16)23(28)29/h11-12,24H,1-10H2,(H,20,25)
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
- sodium [(2S,3S,4R,5R,6R)-6-methoxy-2-methyl-4,5-disulfooxy-oxan-3-yl] 2-[4-(trifluoromethyl)phenyl]ethanoate
- 5-(2,4-dichlorophenyl)-2-methyl-N-piperidin-1-yl-1-[4-[3,3,3-tris(fluoranyl)propoxy]phenyl]pyrrole-3-carboxamide
- [(2S,3S,4R,5R,6R)-6-methoxy-2-methyl-4,5-disulfooxy-oxan-3-yl] 2-[4-(trifluoromethyl)phenyl]ethanoate
- cyclopentane; 4-[(Z)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol; ruthenium(2+)
- 4-[(Z)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol
- [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-diphenylphosphoryloxy-oxan-2-yl]methyl ethanoate
- (2R)-2-[[(1R,3S,4S)-3-[(1-ethyl-3-methoxy-spiro[5,6-dihydrocyclopenta[c]pyrazole-4,4'-piperidine]-1'-yl)methyl]-4-(3-fluorophenyl)cyclopentyl]-methyl-amino]-3-methyl-butanoic acid
- 2-[(4-pyrrolidin-1-ylphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
- N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide
- 5-[3,4-bis(fluoranyl)phenyl]-N-[(1R)-2-[4-[3,4-bis(fluoranyl)phenyl]phenyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxidanyl-benzamide
