4-bromanyl-2,6-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])Br
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])Br
InChI
InChI=1S/C7H3BrN2O6/c8-3-1-4(9(13)14)6(7(11)12)5(2-3)10(15)16/h1-2H,(H,11,12)/p-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
- (2S)-2-ethyl-7-methoxy-4-(quinolin-5-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- N-[[3-methyl-7-(2-phenylsulfanylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide
- 6-azanyl-5-nitro-pyridin-1-ium-3-sulfonate
- (1S,4S)-5-(2,2-diphenylethanoyl)-2-(2-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
- N-[2-[(2S)-2-ethyl-7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]ethyl]-2-[(1S)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide
- [(2-aminophenyl)amino]-(4-chloranylphenoxy)phosphinate
- [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone
- [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone
- N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- N-[4-[4-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]piperidin-1-yl]phenyl]-5-phenyl-pentanamide
