1-cyclohexyl-3-(4-oxidanyl-3,5-diphenyl-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C25H26N2O2/c28-24-22(18-10-4-1-5-11-18)16-21(17-23(24)19-12-6-2-7-13-19)27-25(29)26-20-14-8-3-9-15-20/h1-2,4-7,10-13,16-17,20,28H,3,8-9,14-15H2,(H2,26,27,29)
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-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-(phenylmethyl)butanamide
- [(1R,5S,6S,7S,8S)-7-(1,3-benzodioxol-5-yl)-5-methoxy-6-methyl-2-oxidanylidene-3-prop-2-enyl-8-bicyclo[3.2.1]oct-3-enyl] ethanoate
- (2-ethylphenyl)-[2-[(3-methylsulfonylphenyl)amino]-1,3-thiazol-5-yl]methanone
- (2Z)-2-(2-oxidanylidene-3,5-diphenyl-1,3-oxazolidin-4-ylidene)-N-(phenylmethyl)ethanamide
- (6E)-6-[4-methyl-1-(2-piperidin-4-ylethyl)-3H-imidazo[4,5-c]quinolin-2-ylidene]cyclohexa-2,4-dien-1-one
- 1-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-urea
- (1S,4S,5R,6S,7S)-4,7-dimethyl-4-phenylmethoxy-6-(phenylsulfonyl)-8-oxabicyclo[3.2.1]octane
- 2-cyclopropyl-7-methyl-3-[[4-(2-nitrophenyl)phenyl]methyl]imidazo[4,5-b]pyridine
- 7-[3-(2-cyclohexylsulfinylethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]heptanoic acid
- 4-azanyl-2-phenyl-6-[(phenylmethyl)amino]-3,3a-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
