6-azanylpyrazine-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C=N1)N)C#N
Isomeric SMILES
C1=C(N=C(C=N1)N)C#N
InChI
InChI=1S/C5H4N4/c6-1-4-2-8-3-5(7)9-4/h2-3H,(H2,7,9)
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
- 2-(2-methylbutan-2-yl)-1-[4-(2-methyl-4H-quinolin-1-yl)-1,3-thiazol-2-yl]guanidine
- 1-[(2-chlorophenyl)methyl]-3-[5-(trifluoromethyl)pyrazin-2-yl]urea
- 6-methyl-5-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
- 2-chloranyl-N-[(5-phenylsulfanylpyrazin-2-yl)carbamoyl]benzamide
- 2-chloranyl-N-[(5-chloranyl-6-methyl-pyrazin-2-yl)carbamoyl]benzamide
- 3-azanyl-6-(4-bromophenyl)-5-methyl-pyrazine-2-carbonitrile
- 5-(4-ethylphenyl)pyrazin-2-amine
- 5-[3-(trifluoromethyl)phenyl]pyrazin-2-amine
- 5-(4-tert-butylphenyl)pyrazin-2-amine
- N-[[3-(4-bromanylphenoxy)pyrazin-2-yl]carbamoyl]-2-methyl-benzamide
