5-(1-hydroxyethyl)pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=C(C(=N1)C#N)C#N)O
Isomeric SMILES
CC(C1=CN=C(C(=N1)C#N)C#N)O
InChI
InChI=1S/C8H6N4O/c1-5(13)8-4-11-6(2-9)7(3-10)12-8/h4-5,13H,1H3
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
- 5,6-di(pentan-3-yl)pyrazine-2,3-dicarbonitrile
- methyl 3-methyl-1,7-diphenyl-6,8-dihydropyrazolo[4,3-e][1,2,4]triazepine-5-carboxylate
- 3-azanyl-7-chloranyl-1-ethyl-6-fluoranyl-quinolin-4-one
- 5,6-diphenethylpyrazine-2,3-dicarbonitrile
- N-(7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl)methanesulfonamide
- 1,3-dimethyl-7-pentan-3-yl-pteridine-2,4-dione
- 7-chloranyl-1-ethyl-6-fluoranyl-3-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]quinolin-4-one
- 1,3-dimethyl-7-(2-methylpropyl)pteridine-2,4-dione
- N-(7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl)sulfamate
- 1,3-dimethyl-6,7-di(propan-2-yl)pteridine-2,4-dione
