1-(pyridin-2-ylamino)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CNC1=CC=CC=N1
Isomeric SMILES
CCC(=O)CNC1=CC=CC=N1
InChI
InChI=1S/C9H12N2O/c1-2-8(12)7-11-9-5-3-4-6-10-9/h3-6H,2,7H2,1H3,(H,10,11)
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
- 1,3-bis(azanyl)-2-(dimethylsulfamoylamino)propane
- 1,3-dimethylpyridin-1-ium-4-carbonitrile
- 2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane; rhodium(2+)
- 2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane
- 7-ethyl-2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane; rhodium(2+)
- 7-ethyl-2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane
- 1-(7-ethylpurin-6-yl)ethanol
- 1-(7-ethylpurin-6-yl)ethanone
- 1-(9-ethylpurin-6-yl)ethanone
- 4-(2-ethenoxyethylidene)-1-(phenylmethyl)piperidine
