3-bromanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)N
InChI
InChI=1S/C7H6BrNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
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-chlorophenyl)-N-[1,1,2,2-tetrakis(chloranyl)-2-fluoranyl-ethyl]sulfanyl-methanesulfonamide
- N-phenyl-N-[1,1,2,2-tetrakis(chloranyl)-2-fluoranyl-ethyl]sulfanyl-methanesulfonamide
- (phenylmethyl) cyclohexanecarboxylate
- 2-(cyclopenten-1-yl)ethanenitrile
- 2-cyclohexylcarbonyloxyethyl cyclohexanecarboxylate
- 2-(2-hydroxyethyloxy)ethyl cyclohexanecarboxylate
- 2-(2-cyclohexylcarbonyloxyethoxy)ethyl cyclohexanecarboxylate
- [dimethyl-(trimethylsilyloxyamino)silyl]methane
- 6-chloranylbenzo[c][2,1]benzoxaphosphinine
- N,N-dimethyl-4-[(1-oxidanidylquinolin-1-ium-5-yl)diazenyl]aniline
