3,6-bis(chloranyl)pyrazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C(=N1)Cl)C#N)Cl
Isomeric SMILES
C1=C(N=C(C(=N1)Cl)C#N)Cl
InChI
InChI=1S/C5HCl2N3/c6-4-2-9-5(7)3(1-8)10-4/h2H
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-(3-cyano-5-fluoranyl-pyrazin-2-yl)benzamide
- [5-(3-aminocarbonyl-2-oxidanylidene-pyrazin-1-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 6-chloranyl-3-(4-methoxyphenoxy)pyrazine-2-carbonitrile
- 6-fluoranyl-3-phenylsulfanyl-pyrazine-2-carbonitrile
- tributylazanium phosphate
- 4-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanylidene-pyrazine-2-carboxamide triphosphate
- 6-fluoranylpyrazine-2-carboxamide
- 6-fluoranyl-3-(4-oxidanylphenoxy)pyrazine-2-carbonitrile
- 4-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-3-oxidanylidene-pyrazine-2-carboxamide
- N-di(propan-2-yloxy)phosphanyl-N-prop-2-enyl-prop-2-en-1-amine
