N'-methylcarbamimidoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)Br
Isomeric SMILES
CN=C(N)Br
InChI
InChI=1S/C2H5BrN2/c1-5-2(3)4/h1H3,(H2,4,5)
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
- N-methylcarbamoyl bromide
- bis(2-hydroxyethyl)-dimethyl-arsenic
- tris(2-hydroxyethyl)-methyl-arsenic
- tris(2-hydroxyethyl)-propyl-arsenic
- tris(2-hydroxyethyl)-propyl-phosphanium
- diethyl-bis(2-hydroxyethyl)arsenic
- diethyl-bis(2-hydroxyethyl)phosphanium
- 3-[[4,6-bis[(4-phenyldiazenylphenyl)amino]-1,3,5-triazin-2-yl]-(3-oxidanylpropyl)amino]propan-1-ol
- butyl(trimethyl)arsenic
- (6Z)-6-[(4-methyl-2-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-4-(phenoxymethylamino)-7-[tris(oxidanyl)-$l^{4}-sulfanyl]naphthalene-2-sulfonic acid
