sodium pyridin-2-ylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[C-]=O.[Na+]
Isomeric SMILES
C1=CC=NC(=C1)[C-]=O.[Na+]
InChI
InChI=1S/C6H4NO.Na/c8-5-6-3-1-2-4-7-6;/h1-4H;/q-1;+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
- (E)-2-methyl-1,1-diphenyl-but-2-en-1-ol
- bis(chloranyl)zirconium; 1-chloranylcyclohexan-1-ol
- bis(chloranyl)zirconium; 1-chloranylcyclopentan-1-ol
- 1-chloranylcyclopentan-1-ol
- diethyl-[1,2,3,3-tetrakis(chloranyl)propoxy]alumane
- 2,3,4,5-tetrakis(chloranyl)cyclohexan-1-ol; zirconium
- bis($l^{1}-silanyloxy)silicon; zirconium(2+)
- thiolane 1,1-dioxide chloride
- 1-chloranylcyclobutan-1-ol; tris(chloranyl)zirconium
- 1-chloranylcyclobutan-1-ol
