N-bromanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNBr
Isomeric SMILES
CCNBr
InChI
InChI=1S/C2H6BrN/c1-2-4-3/h4H,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
- 1,2-diethyl-3-methyl-1,2-diaziridine
- N-(3-acetamido-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide
- nonylcyclobutane
- (Z)-4-methyl-4-oxidanyl-3-phenylsulfanyl-pent-2-enenitrile
- 5,5-dimethyl-4-propan-2-ylsulfanyl-furan-2-imine
- [1,1,1,4,5,5,5-heptakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pent-2-en-2-yl]oxybenzene
- methyl 2-[1,1,1,4,5,5,5-heptakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pent-2-en-2-yl]oxybenzoate
- 1,1,1,2,2,3,3,4,5,5,6,7,7,7-tetradecakis(fluoranyl)-4,6-bis(trifluoromethyl)heptane
- (Z)-1-diazonio-4-(2-sulfanylidenepiperidin-1-yl)but-1-en-2-olate
- (Z)-2-oxidanyl-4-(2-sulfanylidenepiperidin-1-yl)but-1-ene-1-diazonium
