1-(2-bromoethyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCBr
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CCBr
InChI
InChI=1S/C8H8BrNO2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h1-3,6H,4-5H2
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-propyl-1,3-benzothiazol-2-amine
- N-ethanoyl-3-methoxy-4-oxidanyl-benzamide
- N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide
- ethyl N-nitroso-N-[6-(6-oxidanylidene-3H-purin-9-yl)hexyl]carbamate
- 5-[4-(4-chlorophenyl)piperazin-1-yl]-6-methyl-pyrimidine-2,4-diamine
- [2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-(2-chlorophenyl)methanone
- 2-[(3-chloranyl-4-ethoxy-phenyl)methyl]guanidine
- [2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-[3,5-bis(chloranyl)phenyl]methanone
- N,N,2,6-tetramethylpyridin-4-amine
- 5-methyl-4-(trifluoromethyl)-1H-imidazole
