1-(4-chlorophenyl)-3-[(1S,2R)-2-oxidanylcyclohexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)NC(=O)NC2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1CC[C@H]([C@H](C1)NC(=O)NC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C13H17ClN2O2/c14-9-5-7-10(8-6-9)15-13(18)16-11-3-1-2-4-12(11)17/h5-8,11-12,17H,1-4H2,(H2,15,16,18)/t11-,12+/m0/s1
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
- (2S)-2-cyano-N-(3,4-dichlorophenyl)-3-oxidanylidene-propanamide
- 3,5,6-tris(chloranyl)-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]pyridine-2-carboxylate
- 1-(4-chlorophenyl)-3-[(1S,2R)-2-oxidanylcyclopentyl]urea
- 4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)benzene-1,3-diol
- 4-chloranyl-3-(1H-1,2,4-triazol-5-ylcarbonylamino)benzenesulfonate
- (1S,3S,4R)-N-(4-bromophenyl)bicyclo[2.2.1]heptane-3-carboxamide
- 5-[(4-nitrophenyl)carbamoyl]benzene-1,3-dicarboxylate
- (4S)-2-azanyl-4-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile
- 2-[[4,6-bis(chloranyl)pyrimidin-2-yl]iminomethyl]-4-nitro-phenolate
- (5S)-2-azanyl-5-[[(4-chlorophenyl)amino]methyl]-1,3-thiazol-4-one
