1,3,5-tris(bromanyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)[N+](=O)[O-])Br)Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)[N+](=O)[O-])Br)Br
InChI
InChI=1S/C6H2Br3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H
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
- (2-oxidanylidene-1,2-diphenyl-ethyl) 3-oxidanylnaphthalene-2-carboxylate
- 2,5-dimethyl-4-phenyl-4H-pyrazol-3-one
- S-(phenylmethyl) 4-nitrobenzenecarbothioate
- 3-(4-bromophenyl)-7-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-(4-methylpiperazin-1-yl)-5-phenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine
- 5-(4-fluorophenyl)-2-(4-methylphenyl)pyrazol-3-amine
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]sulfanylbenzene
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
- methyl 4-azanyl-3,5-bis(iodanyl)benzoate
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide
- 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
