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(5-ethanoyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)methyl-trimethyl-azanium bromide
(5-ethanoyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)methyl-trimethyl-azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(NC(=O)N1)C[N+](C)(C)C.[Br-]
Isomeric SMILES
CC(=O)C1=C(NC(=O)N1)C[N+](C)(C)C.[Br-]
InChI
InChI=1S/C9H15N3O2.BrH/c1-6(13)8-7(5-12(2,3)4)10-9(14)11-8;/h5H2,1-4H3,(H-,10,11,13,14);1H
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
- (5-ethanoyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)methyl-trimethyl-azanium
- 4-(4-methoxyphenyl)carbonyl-5-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-1,3-dihydroimidazol-2-one
- 4-(4-methoxyphenyl)carbonyl-5-(pyridin-1-ium-1-ylmethyl)-1,3-dihydroimidazol-2-one chloride
- 4-(4-methoxyphenyl)carbonyl-5-(pyridin-1-ium-1-ylmethyl)-1,3-dihydroimidazol-2-one
- chloromethyl 6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- chloromethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2S,5R,6R)-6-[[2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium
- (2S,5R,6R)-6-[[2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium
- 2-[ethoxy-(1-oxidanylidene-1,5-diphenyl-pentan-3-yl)phosphoryl]ethanoic acid
