6-bromanyl-N-ethyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=CC=C1)Br
Isomeric SMILES
CCNC1=NC(=CC=C1)Br
InChI
InChI=1S/C7H9BrN2/c1-2-9-7-5-3-4-6(8)10-7/h3-5H,2H2,1H3,(H,9,10)
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
- methyl 4-cyclopropyl-2-piperidin-1-yl-pyrimidine-5-carboxylate
- N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyloxy)phenyl]ethanamide
- 5,6-dimethoxypyridin-2-amine
- 2-[3,5-bis(fluoranyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 6-bromanyl-2H-isoquinolin-3-one
- methyl 5-cyclopropyl-1-phenyl-pyrazole-4-carboxylate
- methyl 4-cyclopropyl-2-methylsulfanyl-pyrimidine-5-carboxylate
- methyl 5-tert-butyl-1-phenyl-pyrazole-4-carboxylate
- 3,6-bis(bromanyl)-7-methyl-imidazo[1,2-a]pyridine hydrochloride
- 1-(3-bromanyl-4-methyl-phenyl)piperidine
