(1Z)-N-oxidanylpropanimidoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)Br
Isomeric SMILES
CC/C(=N/O)/Br
InChI
InChI=1S/C3H6BrNO/c1-2-3(4)5-6/h6H,2H2,1H3/b5-3-
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
- [3-[4-(3-nitro-4-oxidanyl-phenyl)phenyl]-1-benzofuran-2-yl]-phenyl-methanone
- 2-azanyl-2-chloranyl-5-oxidanylidene-pentanoic acid
- 2-oxidanyl-5-[2-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]phenoxy]sulfonyl-benzoic acid
- 2-azanyl-3-methyl-pentanedioate
- methyl 2-azanyl-3-[[2-(trifluoromethyl)phenyl]carbonylamino]benzoate
- 2-(2-azanylethanoylamino)-4-fluoranyl-pentanedioate
- N-(4-methoxyphenyl)-1H-benzimidazole-4-carboxamide
- 2-(2-azanylethanoylamino)-4-fluoranyl-pentanedioic acid
- methyl 2-azanyl-3-benzamido-benzoate
- 2,2-dinitropropanoate
