1-(2-methylpyrimidin-4-yl)butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NC(=NC=C1)C
Isomeric SMILES
CCCC(=O)C1=NC(=NC=C1)C
InChI
InChI=1S/C9H12N2O/c1-3-4-9(12)8-5-6-10-7(2)11-8/h5-6H,3-4H2,1-2H3
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-pyrimidin-4-ylpropan-1-one
- 3-methyl-1-(2-methylpyrimidin-4-yl)butan-1-one
- 1-pyrimidin-4-ylpentan-1-one
- 2-methyl-1-(2-methylpyrimidin-4-yl)propan-1-one
- 1-(2-methylpyrimidin-4-yl)pentan-1-one
- 2-methyl-1-pyrimidin-4-yl-propan-1-one
- 1-pyrimidin-4-ylbutan-1-one
- N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide hydrochloride
- N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide
- N-(phenylmethyl)-1-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine
