1-cyclohexyl-3-(2,4-dinitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H16N4O5/c18-13(14-9-4-2-1-3-5-9)15-11-7-6-10(16(19)20)8-12(11)17(21)22/h6-9H,1-5H2,(H2,14,15,18)
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-(2-methylphenyl)-N-pyrimidin-2-yl-quinoline-4-carboxamide
- N-heptan-2-yl-3-(4-methoxyphenyl)propanamide
- methyl 2-(2,2-diphenylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(3-methoxypropyl)pentanamide
- 3-methyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one
- 6-(5-bromanylpyridin-3-yl)-N,N-diethyl-2-methyl-pyrimidin-4-amine
- 4-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole
- (2-pyridin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-thiophen-2-yl-methanone
- N-[[5-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]-2-methyl-phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-N',N'-diethyl-ethane-1,2-diamine
