3-bromanyl-N-methyl-pyridin-2-amine
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Canonical SMILES:
CNC1=C(C=CC=N1)Br
Isomeric SMILES
CNC1=C(C=CC=N1)Br
InChI
InChI=1S/C6H7BrN2/c1-8-6-5(7)3-2-4-9-6/h2-4H,1H3,(H,8,9)
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-bromanyl-N-ethyl-pyridin-2-amine
- 3-bromanyl-N-propyl-pyridin-2-amine
- 3-bromanyl-N-butyl-pyridin-2-amine
- N-(3-bromanylpyridin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 3-methyl-7-nitro-3,4-dihydroisoquinoline
- 3-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- N'-(3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide
- N'-(3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide
- N'-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]thiophene-2-carboximidamide
- methyl 2-[7-[[azanyl(thiophen-2-yl)methylidene]amino]-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoate

