2-azanylideneimidazo[1,2-a]pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=N)C(=O)N2C=C1
Isomeric SMILES
C1=CC2=NC(=N)C(=O)N2C=C1
InChI
InChI=1S/C7H5N3O/c8-6-7(11)10-4-2-1-3-5(10)9-6/h1-4,8H
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-(dimethylaminomethyl)-4-(1-ethylsulfanylpropan-2-yl)phenol
- 4-(dimethylaminomethyl)-2-methyl-6-(3-propylsulfanylpropyl)phenol
- bis[2-(2-methylpyrrolidin-1-yl)ethyl] benzene-1,4-dicarboxylate
- bis[2-(2-pentylpyrrolidin-1-yl)ethyl] benzene-1,4-dicarboxylate
- bis[2-(2-heptylpyrrolidin-1-yl)ethyl] benzene-1,4-dicarboxylate
- bis[3-(2-propylpyrrolidin-1-yl)propyl] thiolane-2,5-dicarboxylate
- bis[2-(2-propylpyrrolidin-1-yl)ethyl] furan-2,5-dicarboxylate
- bis[2-(2-propylpyrrolidin-1-yl)ethyl] butanedioate
- bis[3-(2-propylpyrrolidin-1-yl)propyl] butanedioate
- bis[4-(2-propylpyrrolidin-1-yl)butyl] butanedioate
