2,4-bis(bromanyl)-6-methyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)Br)N)Br
Isomeric SMILES
CC1=NC(=C(C(=C1)Br)N)Br
InChI
InChI=1S/C6H6Br2N2/c1-3-2-4(7)5(9)6(8)10-3/h2H,9H2,1H3
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-[[[3-(tert-butylamino)-2-oxidanyl-propoxy]amino]methylidene]cyclohexa-2,5-dien-1-one
- ethyl (2Z)-4-bromanyl-2-methoxyimino-3-oxidanylidene-pentanoate
- 4-(4-methoxy-2-methyl-pyrrolidin-1-yl)naphthalene-1-carbonitrile
- methyl (2S)-2-acetamido-6-bromanyl-hexanoate
- (E)-N-(4,6-dimethylpyridin-2-yl)-3-phenyl-but-2-enamide
- tris(2-oxidanylidenepropyl) phosphate
- 1-azanyl-10b-ethyl-2-prop-1-en-2-yl-pyrrolo[2,1-a]isoquinolin-3-one
- 6-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidin-2-one
- 6-tert-butyl-1-oxidanyl-2-phenyl-benzimidazole
- N-phenyl-N-[2-(trifluoromethyl)phenyl]nitrous amide
