6-methyl-2,3-dihydro-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NCN1
Isomeric SMILES
CC1=CC(=O)NCN1
InChI
InChI=1S/C5H8N2O/c1-4-2-5(8)7-3-6-4/h2,6H,3H2,1H3,(H,7,8)
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
- 6-methyl-2-oxidanyl-1,2-dihydropyrimidine-5-carbonitrile
- 1-(6-methyl-2-undecyl-1,2-dihydropyrimidin-5-yl)ethanone
- 5-(phenoxymethyl)-1H-1,2,4-triazole
- 4-[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]pyridine
- 17-ethyl-10,13-dimethyl-3,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
- butyl 2-oxidanylidene-2-(10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanoate
- propanoate benzoate
- ethyl 6-ethoxy-2-phenyl-1,2-dihydropyrimidine-5-carboxylate
- 1-methyl-5-phenyl-1,2,4-triazole
- 4-(4-hexadecylphenyl)-1,3-thiazole
