N-(3-bromophenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)N[N+](=O)[O-]
InChI
InChI=1S/C6H5BrN2O2/c7-5-2-1-3-6(4-5)8-9(10)11/h1-4,8H
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
- N-(4-methylsulfonylphenyl)nitramide
- N-[3,5-bis(chloranyl)-4-nitramido-phenyl]ethanamide
- N-nitro-N-[2,3,5,6-tetrakis(chloranyl)phenyl]ethanamide
- 1-(3,4-dihydronaphthalen-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine
- 1-(8,9-dihydro-7H-benzo[7]annulen-6-ylmethyl)-4-(2-methoxyphenyl)piperazine
- 1-methoxyinden-1-ol
- 5,6-dimethoxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol
- 2-(dimethylaminomethyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
- 1-methyl-4-(2-propylsulfanylphenyl)piperazine
- 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
