2-bromoethyl-[diethylamino(oxidanidyl)amino]-oxidanylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)N([N+](=O)CCBr)[O-]
Isomeric SMILES
CCN(CC)N([N+](=O)CCBr)[O-]
InChI
InChI=1S/C6H14BrN3O2/c1-3-8(4-2)10(12)9(11)6-5-7/h3-6H2,1-2H3
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
- 6,6-dideuterio-6-iodanyl-5,5-dimethyl-hex-1-ene
- cyclohexyl-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boranide
- 2-[2-ethanoyl-4-methoxy-3,5-bis(oxidanyl)phenyl]ethanoic acid
- lithium 1-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-6-ide 5,5-dioxide
- 1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide
- 6,10-bis(oxidanyl)benzo[a]azulene-5,8-dione
- 4-azido-6-phenyl-pyridine-3-carboxylic acid
- 3a-phenyl-4,8b-dihydroindeno[1,2-d][1,2,3]trioxole
- 3-(1-benzofuran-7-ylmethoxy)pyridin-2-amine
- 5,5-dimethyl-2-oxidanylidene-4-[(E)-2-pyridin-4-ylethenyl]furan-3-carbonitrile
