1-(6-azanylpyridin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC(=CC=C1)N
Isomeric SMILES
CCC(=O)C1=NC(=CC=C1)N
InChI
InChI=1S/C8H10N2O/c1-2-7(11)6-4-3-5-8(9)10-6/h3-5H,2H2,1H3,(H2,9,10)
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
- 2,2,4,4-tetrakis(2-methylprop-2-enyl)-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane
- aminocarbonyl-(4-chlorophenyl)-dimethyl-azanium
- methyl (Z)-2-methyl-5,6-bis(oxidanyl)hex-2-enoate
- hafnium(4+); oxygen(2-)
- 1,6-diisocyanatoheptane
- 1,1-bis(chloranyl)-N',N'-diphenyl-methanediamine
- 2-azanylideneethenol
- 2,4,4,5-tetramethyl-1,3,2-dioxaborolane
- [2,3-bis(dihydroxyboranyl)phenyl]boronic acid
- 1,3-diphenylpropylphosphane; nickel(2+)
