3-bromanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)N
InChI
InChI=1S/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
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
- 3-bromanylphenol
- 3-azanylphenol
- N-(3-ethoxyphenyl)ethanamide
- 3,5-bis(chloranyl)phenol
- bis(chloranyl)-triphenyl-$l^{5}-stibane
- 1,1-bis(bromanyl)-2-methyl-propane
- 1,1-bis(chloranyl)-2-methyl-propane
- 2-iodanyl-2-methyl-butane
- trichloromethyl thiohypochlorite
- ethanesulfonyl chloride
