1-pyrimidin-5-ylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CN=CN=C1
Isomeric SMILES
CC(=O)CC1=CN=CN=C1
InChI
InChI=1S/C7H8N2O/c1-6(10)2-7-3-8-5-9-4-7/h3-5H,2H2,1H3
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
- 2H-pyrano[2,3-d]pyrimidine
- (NE)-N-(1-pyrimidin-5-ylethylidene)hydroxylamine
- 5,8a-dihydro-3H-pyrano[4,3-d]pyrimidine-5-thiol
- (2E)-2-(1-nitrosoethylidene)-1H-pyrimidine
- 5-oxidanylpyrimidine-2-carboxylic acid
- azetidine-1-sulfonamide
- 5-oxidanylpyrimidine-2-carbonitrile
- 3,6-dihydro-2H-pyridine-1-sulfonamide
- (2Z)-3-oxidanylidene-2-(1H-pyrimidin-2-ylidene)propanenitrile
- 2-oxidanylidene-1,3-oxazolidine-3-sulfonamide
