2-oxidanylidene-1H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)C(=O)N
Isomeric SMILES
C1=CNC(=O)C(=C1)C(=O)N
InChI
InChI=1S/C6H6N2O2/c7-5(9)4-2-1-3-8-6(4)10/h1-3H,(H2,7,9)(H,8,10)
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-(4-chlorophenyl)-3-(phenylmethyl)-1,3-oxazolidine
- 2-(4-nitrophenyl)propanedinitrile
- 9-(2-chloroethyl)-6-(phenylmethylsulfanyl)purin-2-amine
- 9-(2-chloroethyl)-6-methylsulfanyl-purin-2-amine
- 1,4-bis(ethylsulfonyl)piperazine
- 1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone
- 4-(4-methylphenyl)piperazine-1-carboxamide
- 4-(3-methylphenyl)piperazine-1-carboxamide
- 3-(4-phenylpiperazin-1-yl)propanenitrile
- 1-[4-(4-methylphenyl)piperazin-1-yl]ethanone
