N,1,4-tris(bromanyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CBr)C(CBr)NBr
Isomeric SMILES
C(CBr)C(CBr)NBr
InChI
InChI=1S/C4H8Br3N/c5-2-1-4(3-6)8-7/h4,8H,1-3H2
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
- 7-[4-azanyl-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-9-ethanoyl-9,11-bis[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-methoxy-6-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione
- 2-[[6-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]methoxymethyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide
- 3-tert-butyl-1,2-dimethyl-indole-4,7-dione
- 3-tert-butyl-4,7-dimethoxy-1,2-dimethyl-indole
- 1-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-2,3-dihydroindole-4-carboxylate
- methyl 4-azanyl-5-methoxy-1-methyl-indole-2-carboxylate
- 1-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-2,3-dihydroindole-4-carboxylic acid
- methyl 5-methoxy-1-methyl-4-nitro-indole-2-carboxylate
- 2-[2,5-bis(oxidanylidene)-4-(3-oxidanylidenebutyl)imidazolidin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]ethanamide
