6-(cyclohexylamino)-5-nitro-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C10H14N4O4/c15-9-7(14(17)18)8(12-10(16)13-9)11-6-4-2-1-3-5-6/h6H,1-5H2,(H3,11,12,13,15,16)
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
- pyridin-3-yl 4-chloranylbenzenesulfonate
- (phenylmethyl) N-[1-[(3,5-dimethylphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 1,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrazole
- 3-[3-(4-fluorophenyl)-2,7-dimethyl-1-morpholin-4-yl-1-(2-nitrophenyl)imino-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- 1-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
- [2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate
- 2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate
- ethyl 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(2-phenoxyphenyl)pentanamide
