1,3-bis(bromanyl)-2-methoxy-4-methyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)Br
Isomeric SMILES
CC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)Br
InChI
InChI=1S/C8H7Br2NO3/c1-4-6(11(12)13)3-5(9)8(14-2)7(4)10/h3H,1-2H3
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-cyclohexyl-4-hexyl-benzene
- 4-azanylbutyl carbamimidothioate dihydrobromide
- (2-methyl-2-nitro-propyl) 4-methylbenzenesulfonate
- 6-chloranyl-2-(chloromethyl)-3-oxidanidyl-4-phenyl-quinazolin-3-ium hydrochloride
- 6-chloranyl-2-(chloromethyl)-3-oxidanidyl-4-phenyl-quinazolin-3-ium
- 5,6-dimethoxy-2-methyl-1,3-benzothiazole
- 3-butyl-3,6,6,9,9-pentamethyl-1,2,4,5-tetraoxonane
- ethyl 2-(3,6,6,9,9-pentamethyl-1,2,4,5-tetraoxonan-3-yl)ethanoate
- 3-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-(2-hydroxyethyl)amino]propanenitrile
- 4,11-bis(azanyl)-1-azanylidene-2-(3-propoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione
