5-bromanyl-2-methyl-1,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
InChI
InChI=1S/C7H5BrN2O4/c1-4-6(9(11)12)2-5(8)3-7(4)10(13)14/h2-3H,1H3
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
- 1-chloranyl-2-methyl-3,5-dinitro-benzene
- 5-tert-butyl-1,2-dimethyl-2,6-dihydropyridin-3-one
- 4-chloranyl-5,6-dihydrobenzo[h]quinazoline
- 2-[5,6-dihydrobenzo[h]quinazolin-4-yl(methyl)amino]ethanoic acid
- 2-[5,6-dihydrobenzo[h]quinazolin-4-yl(methyl)amino]propanoic acid
- 1-ditert-butylphosphanylphosphanylidene-N,N,N',N'-tetramethyl-methanediamine
- N-methyl-5,6-dihydrobenzo[h]quinazolin-4-amine
- 1-ditert-butylphosphinothioylphosphanylidene-N,N,N',N'-tetramethyl-methanediamine
- (4-chlorophenyl)sulfanyl thiohypochlorite
- 2-ethylsulfanylprop-2-enenitrile
