4-bromanylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1Br)N
Isomeric SMILES
C1=CN=C(C=C1Br)N
InChI
InChI=1S/C5H5BrN2/c6-4-1-2-8-5(7)3-4/h1-3H,(H2,7,8)
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
- 4-bromanylpyridine-2-carbonitrile
- 6-fluoranyl-2-methyl-quinoline-3-carboxylic acid
- 4-[(4-iodophenyl)iminomethyl]benzenecarbonitrile
- 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzaldehyde
- 2-[bis(fluoranyl)methoxy]-5-nitro-benzaldehyde
- 1-(4-methoxynaphthalen-1-yl)-N-(4-methoxyphenyl)methanimine
- isoquinolin-1-yl-(4-methoxyphenyl)methanone
- (E)-3-[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]prop-2-enoic acid
- (2-chloranyl-1-methyl-indol-3-yl)methanamine
- [2-(piperidin-1-ylmethyl)phenyl]methanol
