5-bromanyl-2-oxidanylidene-1H-pyrazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C(=O)N1)C(=O)N)Br
Isomeric SMILES
C1=C(N=C(C(=O)N1)C(=O)N)Br
InChI
InChI=1S/C5H4BrN3O2/c6-2-1-8-5(11)3(9-2)4(7)10/h1H,(H2,7,10)(H,8,11)
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-methyl-1-[1-(phenylmethyl)piperidin-2-yl]methanamine
- [2-[(5-methyl-1H-pyrrol-3-yl)amino]-2-oxidanylidene-ethyl]phosphonic acid
- chloromethyl 3-(chloromethyl)benzoate
- 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-oxidanylidenepropanoic acid
- 4-aminocarbonyl-2-methyl-1H-indole-3-carboxylic acid
- 2-(furan-2-yl)thieno[2,3-d][1,3]oxazin-4-one
- 1-(5-oxidanylidene-2H-furan-3-yl)-3-phenyl-urea
- 2-[(4S,5S)-4-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]ethanoic acid
- (E)-4-methyl-1-(4-nitrophenyl)pent-1-en-3-one
- N-(4-methyl-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-imidazol-2-amine
