1-prop-2-ynylpyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C=CC=NC1=O
Isomeric SMILES
C#CCN1C=CC=NC1=O
InChI
InChI=1S/C7H6N2O/c1-2-5-9-6-3-4-8-7(9)10/h1,3-4,6H,5H2
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
- 4,4-dimethylpyridine-1-carbonitrile
- 1-methyl-4-oxidanylidene-pyridine-2-carbonitrile
- 1H-imidazo[2,1-c][1,2,4]triazepine
- (2R)-2-(dimethylamino)-3-fluoranyl-propanoic acid
- 1-methyl-4,6-dihydrocyclopenta[b]pyrrol-5-one
- 7H-imidazo[1,2-a]pyrazin-3-one
- 6,7-dihydro-2H-pyrazino[1,2-a]pyrimidine
- (E)-3-(2H-pyridin-1-yl)prop-2-enal
- 2-azanyl-1-ethyl-pyrrole-3-carbonitrile
- 2,4,5-trimethylimidazole-1-carbonitrile
