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ethyl 4-(3,5-dimethylphenyl)-2-oxidanylidene-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
ethyl 4-(3,5-dimethylphenyl)-2-oxidanylidene-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(NC(=O)N1)C2=CC(=CC(=C2)C)C)C(=O)OCC
Isomeric SMILES
CCCC1=C(C(NC(=O)N1)C2=CC(=CC(=C2)C)C)C(=O)OCC
InChI
InChI=1S/C18H24N2O3/c1-5-7-14-15(17(21)23-6-2)16(20-18(22)19-14)13-9-11(3)8-12(4)10-13/h8-10,16H,5-7H2,1-4H3,(H2,19,20,22)
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
- ethyl 4-(3-chlorophenyl)-2-oxidanylidene-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
- methyl 6-methyl-4-[2-[[6-methyl-4-[[2-[[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoate
- (2S,3S)-2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine bromide
- (2S,3S)-2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- (phenylmethyl) 4-(3-methylphenyl)-2-oxidanylidene-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(2-oxidanylideneoxolan-3-yl)-4-phenyl-butanamide
- 4-cyclohexyl-N-(2-oxidanylideneoxolan-3-yl)butanamide
- 4-(4-chlorophenyl)-3-oxidanylidene-N-(2-oxidanylideneoxolan-3-yl)butanamide
- 3-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]-7-ethynyl-pyrazolo[1,5-a]pyridine
- 3-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]-7-methyl-pyrazolo[1,5-a]pyridine
