4-(4-butoxy-6-methyl-5-nitro-pyrimidin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC(=NC(=C1[N+](=O)[O-])C)N2CCOCC2
Isomeric SMILES
CCCCOC1=NC(=NC(=C1[N+](=O)[O-])C)N2CCOCC2
InChI
InChI=1S/C13H20N4O4/c1-3-4-7-21-12-11(17(18)19)10(2)14-13(15-12)16-5-8-20-9-6-16/h3-9H2,1-2H3
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
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-methyl-butanamide
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide
- 6-(2-butan-2-yloxyphenyl)-9-(3,4-dimethoxyphenyl)-5-(phenylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4',5-dimethylspiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane]
- 3-(4-bromanyl-3-chloranyl-phenyl)-1-(2-cyanoethyl)-1-(oxolan-2-ylmethyl)thiourea
- N-(2-acetamidoethylcarbamothioyl)-4-methyl-benzamide
- 1-[2-(2,3-dimethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)thiourea
- 3-(2-chloranyl-4-methyl-phenyl)-1-(cyclopropylmethyl)-1-propyl-thiourea
- 2-[2-[[4-azanyl-6-[(4-fluorophenyl)amino]-5-nitro-pyrimidin-2-yl]amino]ethoxy]ethanol
- 3-(furan-2-ylmethyl)-2-hexylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
