3,4-bis(bromanyl)-2-ethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC(=C1Br)Br
Isomeric SMILES
CCC1=NC=CC(=C1Br)Br
InChI
InChI=1S/C7H7Br2N/c1-2-6-7(9)5(8)3-4-10-6/h3-4H,2H2,1H3
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-(1,2-dihydropyridin-1-ium-4-yl)-1,2-dihydropyridin-1-ium ditetrafluoroborate
- 1-azanyl-4-oxidanylidene-pentadecane-2-sulfonic acid
- (2-oxidanyl-3-prop-2-enoxy-propoxy)boronic acid
- niobium(2+) hexafluoride
- N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-furan-2-carboxamide
- methyl 2-[[4-(methoxycarbonylamino)phenoxy]methyl]-1,3-benzoxazole-5-carboxylate
- 4-(1,2-dihydropyridin-4-yl)-1,2-dihydropyridine
- methyl 2-acetamido-5-(1,3-benzothiazol-2-ylmethoxy)benzoate
- 6-bromanyl-2-(6-bromanylquinolin-2-yl)quinoline
- N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromanyl-butanamide
