6-(propoxymethyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC(=O)N=CN1
Isomeric SMILES
CCCOCC1=CC(=O)N=CN1
InChI
InChI=1S/C8H12N2O2/c1-2-3-12-5-7-4-8(11)10-6-9-7/h4,6H,2-3,5H2,1H3,(H,9,10,11)
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
- oxidanyl-propan-2-yl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- propyl 2-[butan-2-ylsulfanyl(oxidanyl)phosphinothioyl]ethanoate
- ethyl-methylsulfanyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-ethyl-5-phenyl-4,5-dihydro-1,2-oxazol-2-ium perchlorate
- 2-ethyl-5-phenyl-4,5-dihydro-1,2-oxazol-2-ium
- 8-chloranyl-6-phenyl-3,5-dihydro-2H-imidazo[2,1-b][1,3,4]benzotriazepine
- 8-chloranyl-6-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-b][1,3,4]benzotriazepine
- cyclopentane; pyridine
- (6-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate
- 1H-quinolin-2-one carbamate
