3-bromanyl-1-ethyl-6-methyl-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CN=C(C1=O)Br)C
Isomeric SMILES
CCN1C(=CN=C(C1=O)Br)C
InChI
InChI=1S/C7H9BrN2O/c1-3-10-5(2)4-9-6(8)7(10)11/h4H,3H2,1-2H3
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-ethanoyl-3,6-dimethyl-1H-pyridin-2-one
- (5-methyl-3-oxidanylidene-4-propan-2-yl-pyrazin-2-yl)azanide; tungsten(2+)
- 3-azanyl-6-methyl-1-propan-2-yl-pyrazin-2-one
- 2-tert-butyl-4-(5-tert-butyl-3-methyl-2H-imidazo[2,1-b][1,3]thiazol-3-yl)benzenecarbonitrile
- (E)-5-chloranyl-N-methyl-4-nitro-pent-2-en-1-imine
- 10-azaspiro[5.5]undecan-10-yl-(7-methylnaphthalen-1-yl)methanone
- 4,4,6-trimethyl-7-propan-2-yl-1H-pyrido[3,4-d][1,3]oxazine-2,8-dione
- 1-ethyl-3-methylidene-piperazin-4-ide; pentane; yttrium(3+)
- N-[(1-azanylisoquinolin-4-yl)methyl]-2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide
- 1-ethyl-3-methylidene-piperazine
