1H-pyrazin-4-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]C=CN1
Isomeric SMILES
C1=C[N-]C=CN1
InChI
InChI=1S/C4H5N2/c1-2-6-4-3-5-1/h1-5H/q-1
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
- 1-(3,4-dichlorophenyl)ethyl 2,2,2-tris(chloranyl)ethanoate
- ethyl 7-(3-bromanylpropoxy)-4-oxidanylidene-8-propyl-chromene-2-carboxylate
- 3-propyl-4-sulfanyl-benzenecarbonitrile
- 1-[(E)-2,4-bis(chloranyl)-3,3-dimethyl-but-1-enyl]-1,2,4-triazole
- 4-[3-(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)oxy-2-methoxy-propoxy]-3-propyl-benzenecarbonitrile
- 2-cyclohexa-1,3-dien-1-yl-4,5-dimethyl-1,3-dioxolane
- 1-[(E)-2-chloranyl-4-fluoranyl-3,3-dimethyl-but-1-enyl]-1,2,4-triazole
- 4-butyl-2-tert-butyl-5-chloranyl-pyridazin-3-one
- 1-[(E)-2-chloranyl-2-(1-methylcyclobutyl)ethenyl]-1,2,4-triazole
- ethyl 4-(3-bromanylpropoxy)-3-chloranyl-benzoate
