3-cyanopyridine-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(=N)[O-])C#N
Isomeric SMILES
C1=CC(=C(N=C1)C(=N)[O-])C#N
InChI
InChI=1S/C7H5N3O/c8-4-5-2-1-3-10-6(5)7(9)11/h1-3H,(H2,9,11)/p-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-ethyl-2-phenoxy-piperazine dihydrochloride
- phenyl(phenylmethoxy)methanamine
- 1-ethyl-2-phenoxy-piperazine
- magnesium; bis(oxidanidyl)-oxidanylidene-silane; cerium(3+)
- 4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-2-(4-fluorophenyl)-1-phenyl-piperazine dihydrochloride
- 3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3H-2-benzofuran-1-one
- 4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-1-(4-fluorophenyl)-2-phenyl-piperazine dihydrochloride
- 2-(1,3-benzodioxol-5-yloxy)ethanamine hydrochloride
- 2-(1,3-benzodioxol-5-yloxy)-1,4-diethyl-piperazine
- 2-[2,2-bis(fluoranyl)ethoxy]-1,1,1,2-tetrakis(fluoranyl)ethane
