6-azanyl-3H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(=CC1=O)N
Isomeric SMILES
C1C=NC(=CC1=O)N
InChI
InChI=1S/C5H6N2O/c6-5-3-4(8)1-2-7-5/h2-3H,1,6H2
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
- (2E)-2-hydroxyiminocyclohexan-1-one hydrate
- 6-azanyl-1,3-dibutyl-2-sulfanylidene-pyrimidin-4-one
- 2,2-bis[2,3-bis(oxidanyl)propyl]-3-(16-methylheptadecyl)butanedioic acid
- 2-tetratriacontan-17-yldocosanoate
- 2-tetratriacontan-17-yldocosanoic acid
- 5-iodanylpentyl sulfite
- 5-iodanylpentyl hydrogen sulfite
- (2-chloranyl-2-fluoranyl-ethyl) sulfite
- (2-chloranyl-2-fluoranyl-ethyl) hydrogen sulfite
- 2,3-bis(chloranyl)propyl sulfite
