6-azanyl-5-(dodecylamino)-1-(phenylmethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCCCCCCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N
InChI
InChI=1S/C23H36N4O2/c1-2-3-4-5-6-7-8-9-10-14-17-25-20-21(24)27(23(29)26-22(20)28)18-19-15-12-11-13-16-19/h11-13,15-16,25H,2-10,14,17-18,24H2,1H3,(H,26,28,29)
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
- (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) piperidine-1-carbodithioate
- butyl N-[4-[butoxycarbonyl(butyl)amino]butyl]-N-butyl-carbamate
- methyl (E)-3-[5-methoxy-2,2-dimethyl-4-(2-phenylethynyl)-3-trimethylsilyl-1,2-oxasilol-5-yl]prop-2-enoate
- (10S,13R,17R)-17-[(5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- N-[(6S,7R)-2-(4-chlorophenyl)-7-(4-fluorophenyl)-5-oxidanylidene-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]ethanamide
- N-[(E)-[2-(2-chloranylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-2,4-dinitro-aniline
- 1-[2-chloranyl-3-methyl-4-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]ethanone
- 4-chloranyl-N-[2-(4-pyridin-3-ylcarbonylphenyl)ethyl]benzenesulfonamide
- 6-[(4-chloranylphenoxy)methyl]-3-[(2,5-dimethylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-[1,4-bis(fluoranyl)-4-methyl-1-(3-phenoxyphenyl)pentan-3-yl]-4-chloranyl-benzene
