1-(6-methyl-2-undecyl-1,2-dihydropyrimidin-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1NC(=C(C=N1)C(=O)C)C
Isomeric SMILES
CCCCCCCCCCCC1NC(=C(C=N1)C(=O)C)C
InChI
InChI=1S/C18H32N2O/c1-4-5-6-7-8-9-10-11-12-13-18-19-14-17(16(3)21)15(2)20-18/h14,18,20H,4-13H2,1-3H3
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
- 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
- 2-isoquinolin-1-yl-1,3,4-thiadiazole
- 1-(2,6-dimethyl-1,2-dihydropyrimidin-5-yl)ethanone
