2-bromanylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1N)Br
Isomeric SMILES
C1=CN=C(C=C1N)Br
InChI
InChI=1S/C5H5BrN2/c6-5-3-4(7)1-2-8-5/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
- [1,2,3,4]tetrazolo[1,5-a]pyridin-6-amine
- 1,4-bis(bromanyl)-2,3-dinitroso-benzene
- 6-bromanyl-5-nitro-pyridine-3-carboxylic acid
- 6-chloranyl-5-nitro-pyridine-3-carboxylic acid
- 8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylic acid
- 4,5,6,7-tetrakis(bromanyl)-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole
- [1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
- [1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylic acid
- [1,2,3,4]tetrazolo[1,5-a]pyridine-8-carboxylic acid
- 4,5-dinitrosobenzene-1,2-diamine
