1-[tris(bromanyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C(Br)(Br)Br
Isomeric SMILES
C1CNCCN(C1)C(Br)(Br)Br
InChI
InChI=1S/C6H11Br3N2/c7-6(8,9)11-4-1-2-10-3-5-11/h10H,1-5H2
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
- 2'-methyl-1,1'-spirobi[2,3-dihydroindene]-4,4',5,5',6,6'-hexol
- 2-bromanyl-N-[3-(propanoylamino)phenyl]prop-2-enamide
- spiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-4',5,5',6-tetrol
- ethanedioic acid; 1-methylquinolin-2-one
- 1,1'-diethyl-1,1',2'-trimethyl-3,3'-spirobi[2H-indene]
- 3-(diethylamino)-1,8-dimethyl-3,4-dihydroquinolin-2-one hydrochloride
- 3,3-bis(carboxymethyl)-5-oxidanyl-heptanedioic acid
- N-hexyl-6-(1H-imidazol-2-yl)hexan-1-amine
- 1-carbonochloridoylsulfanylethyl propanoate
- 4-(diethylamino)-8-methyl-1H-quinolin-2-one hydrochloride
