1-cyclohexyl-3-[(3-nitrophenyl)carbonylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H18N4O4/c19-13(10-5-4-8-12(9-10)18(21)22)16-17-14(20)15-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H,16,19)(H2,15,17,20)
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-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide
- 3,4-bis(chloranyl)-N-(2-methoxyethyl)-N-[2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
- 2-azanyl-1-(4-bromophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]octan-1-one
- N5-(2,4-dimethylphenyl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide
- [5-azanyl-1-(4-chlorophenyl)pyrazol-4-yl]-(3-methylphenyl)methanone
- N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-chlorophenyl)benzenesulfonamide
- 7-[[2,6-bis(chloranyl)phenyl]-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol
- N-(4-ethoxyphenyl)-2-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- N2,N4,N5,3-tetrakis(4-methoxyphenyl)-1,3-thiazolidine-2,4,5-triimine
