5-bromanyl-1,2-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(=CN1)Br
Isomeric SMILES
C1C=NC(=CN1)Br
InChI
InChI=1S/C4H5BrN2/c5-4-3-6-1-2-7-4/h2-3,6H,1H2
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
- 4-bromanyl-1,3-dimethyl-imidazol-1-ium
- 4-iodanyl-1-(4-methylphenyl)imidazole
- 4-bromanyl-1-methyl-imidazole
- methyl (2R)-2-azanyl-3-methylsulfanyl-propanoate
- tert-butyl N-(2-methyl-5-nitro-phenyl)carbamate
- ethyl (2R)-2-[(R)-oxidanyl(phenyl)methyl]butanoate
- 5-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoic acid
- 2-(5-bromanyl-1H-indol-3-yl)ethyl-trimethyl-azanium
- 4-(4-bromanyl-3-methoxy-phenyl)-1,3-thiazol-2-amine
- 5-bromanyl-N-(2-morpholin-4-ylphenyl)naphthalene-1-carboxamide
