1-hexadecylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C=CC(=O)NC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C=CC(=O)NC1=O
InChI
InChI=1S/C20H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19(23)21-20(22)24/h16,18H,2-15,17H2,1H3,(H,21,23,24)
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
- [(E,1S,3R)-3,4-dimethyl-1-(6-oxidanylidenecyclohexen-1-yl)-6-trimethylsilyl-hex-4-enyl] ethanoate
- tert-butyl-hex-5-ynoxy-diphenyl-silane
- (4R,4aS,8aS)-6-methyl-4-propan-2-yl-8a-triethylsilyloxy-2,3,4,4a,7,8-hexahydronaphthalen-1-one
- (1S,2R,4S)-2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-4-methyl-bicyclo[2.2.2]oct-5-en-8-one
- (1R,3R,6R)-8-[tert-butyl(dimethyl)silyl]-6-methyl-7-methylsulfanyl-3-prop-1-en-2-yl-bicyclo[4.2.0]oct-7-en-5-one
- ethyl 2-[4-[(4-chlorophenyl)methoxy]phenyl]sulfanylethanoate
- nickel; 2-oxidanylbenzaldehyde; dihydrate
- bromanylcyclopentane; ethyl cyclopentanecarboxylate; iron(2+)
- 3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]propanenitrile
- (phenylmethyl) (1S,6S)-8-bromanyl-4-oxidanylidene-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate
