9-bromanyl-2-nitro-benzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(OC3=C2Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(OC3=C2Br)[N+](=O)[O-]
InChI
InChI=1S/C12H6BrNO3/c13-11-9-4-2-1-3-7(9)5-8-6-10(14(15)16)17-12(8)11/h1-6H
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
- 4,4,4-tris(chloranyl)-2,2-dimethyl-3-oxidanyl-1-phenyl-butan-1-one
- 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine
- N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide
- 2-(1-methylpyrrolidin-2-yl)-1-phenyl-ethanone
- 2-(1-methylpyrrolidin-2-yl)-1-thiophen-2-yl-ethanone
- 2-(4-methoxyphenyl)-4-propan-2-yl-1H-benzo[e]benzimidazole
- N-[2,3-bis(oxidanylidene)butanoyl-phenyl-amino]-N-methyl-nitrous amide hydrate
- N-[2,3-bis(oxidanylidene)butanoyl-phenyl-amino]-N-methyl-nitrous amide
- N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]pyrimidin-2-amine
- N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methyl-pyrimidin-2-amine
