2-bromanyl-1-iodanyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)I)Br)[N+](=O)[O-]
InChI
InChI=1S/C6H3BrINO2/c7-6-4(8)2-1-3-5(6)9(10)11/h1-3H
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
- ethyl 8-methyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 4-chloranyl-5-fluoranyl-2,3-dihydro-1H-inden-2-amine
- 4-ethyl-[1,3]benzodioxolo[5,6-g]pteridine
- 4,5-bis(chloranyl)-2,3-dihydro-1H-inden-2-amine
- ethyl 7,8-dimethyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 4,5-bis(chloranyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
- ethyl 6-methyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 2,3-bis(chloranyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
- ethyl 7,8-dibutoxy-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 5-chloranyl-4-fluoranyl-2,3-dihydro-1H-inden-2-amine
