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5-(2-azanylidene-1-cyano-ethenyl)-6-chloranyl-pyrazine-2,3-dicarbonitrile
5-(2-azanylidene-1-cyano-ethenyl)-6-chloranyl-pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=C(N=C(C(=N1)C(=C=N)C#N)Cl)C#N
Isomeric SMILES
C(#N)C1=C(N=C(C(=N1)C(=C=N)C#N)Cl)C#N
InChI
InChI=1S/C9HClN6/c10-9-8(5(1-11)2-12)15-6(3-13)7(4-14)16-9/h11H
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
- 3-[5-(4-bromophenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol
- (2Z)-2-[5-methoxy-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-benzothiazol-2-ylidene]-N-phenyl-ethanethioamide
- (E)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
- 5-methoxy-3-[(E)-2-nitroethenyl]-1H-indole
- N-phenyl-4-[[(E)-3-phenylprop-2-enylidene]amino]aniline
- ethyl 2-[[(E)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
- propan-2-yl 4-[4-[(Z)-indol-3-ylidenemethyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzoate
- ethyl (2Z)-2-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-5-(2,4-dimethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]propanoic acid
- [2-oxidanylidene-2-(propylamino)ethyl] (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
