N-bromanylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NBr
Isomeric SMILES
C1=CC=NC(=C1)NBr
InChI
InChI=1S/C5H5BrN2/c6-8-5-3-1-2-4-7-5/h1-4H,(H,7,8)
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
- (E)-5-[3-(phenylsulfonylamino)phenyl]pent-2-enoate
- (E)-5-[3-(phenylsulfonylamino)phenyl]pent-2-enoic acid
- 4-[(E)-3-phenylprop-2-enyl]benzoic acid
- N-oxidanyl-4-(3-phenylpropyl)benzamide
- N-oxidanyl-4-(3-oxidanylidene-3-phenyl-propyl)benzamide
- N-oxidanyl-3-[4-(3-phenylpropyl)phenyl]propanamide
- 5-[4-(phenylsulfonylamino)phenyl]pentanoic acid
- 2-[4-(tert-butylsulfonylamino)phenyl]-N-oxidanyl-ethanamide
- 2-ethyl-N-oxidanyl-4-(phenylsulfonyl)benzamide
- N-oxidanyl-2-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide
