1-(1-adamantyl)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NNC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NNC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
InChI
InChI=1S/C19H24N4O4/c1-11-2-3-15(7-16(11)23(26)27)17(24)21-22-18(25)20-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14H,4-6,8-10H2,1H3,(H,21,24)(H2,20,22,25)
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
- 7-azanyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate
- 9-[2-[(4-fluorophenyl)methoxy]phenyl]-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- methyl 3-[5-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]furan-2-yl]benzoate
- N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(3-chlorophenyl)butanediamide
- 2-[5-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-[(4-methylphenyl)methyl]ethanamide
- 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-pyridin-3-yl-thiourea
- butan-2-yl-[1-[(2,4-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium
