1-(2-azanylpyridin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(N=CC=C1)N
Isomeric SMILES
CC(=O)C1=C(N=CC=C1)N
InChI
InChI=1S/C7H8N2O/c1-5(10)6-3-2-4-9-7(6)8/h2-4H,1H3,(H2,8,9)
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-azanylpyridin-3-yl)-thiophen-2-yl-methanone
- phenyl-(2-phenylazanylpyridin-3-yl)methanone
- 1-diethoxyphosphorylsulfanylpropan-2-one
- 2-diethoxyphosphorylsulfanyl-1-phenyl-ethanone
- 3-diphenylphosphorylpropyl benzoate
- 2,2,2-triphenyl-1,2$l^{5}-oxaphospholane
- 1-butyl-3-ethyl-4-methyl-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
- methyl N-(1-methoxybutyl)carbamate
- 1-(2-methoxypyrrolidin-1-yl)ethanone
- 2-diethoxyphosphoryl-N-(2-diethoxyphosphorylethyl)ethanamine
