1,4-bis(bromanyl)-2-methyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])Br
Isomeric SMILES
CC1=CC(=C(C=C1Br)[N+](=O)[O-])Br
InChI
InChI=1S/C7H5Br2NO2/c1-4-2-6(9)7(10(11)12)3-5(4)8/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
- aluminum; lutetium(3+); yttrium(3+)
- N,4-diphenyl-N-[4-[4-[phenyl-(4-phenylphenyl)amino]phenyl]phenyl]aniline
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decan-2-ylsilicon
- N2-[(2E)-3,7-dimethylocta-2,6-dienyl]-N2-methyl-benzene-1,2,4-triamine
- N2,N2-bis(prop-2-enyl)benzene-1,2,4-triamine
- N1-ethyl-N1-(2-methylprop-2-enyl)benzene-1,2,4-triamine
- 2-prop-2-enoxybenzene-1,4-diamine
- N1,N1-bis(prop-2-enyl)benzene-1,2,4-triamine
- N-ethyl-N-(2-methylprop-2-enyl)-2,4-dinitro-aniline
- 4-[(E)-pent-1-enoxy]benzene-1,3-diamine
