1-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-3-cyclohexyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl
InChI
InChI=1S/C20H21ClN4O/c21-17-12-18-16(11-15(17)13-7-3-1-4-8-13)19(25-24-18)23-20(26)22-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H3,22,23,24,25,26)
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
- (8R,9S,10S,13S,14S,16R)-16-bromanyl-10,13-dimethyl-2,3,4,5,6,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-7,17-dione
- (E)-N-[(3aS,4R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-prop-2-enamide
- 5-[2-(3-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one
- 2-(2-chloranyl-5-methylsulfanyl-phenyl)-1-(fluoranylmethyl)-1-(3-methylsulfanylphenyl)guanidine
- 4-(4-butylphenoxy)-1-methyl-pyridin-1-ium iodide
- 4-(4-butylphenoxy)-1-methyl-pyridin-1-ium
- methyl 2-[(2-bromanyl-5-methoxy-phenyl)methyl]-1-methyl-3-oxidanylidene-cyclohexane-1-carboxylate
- N-[(4-bromophenyl)methyl]-2-(3-methylisoquinolin-5-yl)ethanamide
- 3-[2,4-bis(fluoranyl)phenyl]-5-[3-(trifluoromethylsulfanyl)phenyl]-1,2,4-triazine
- 4-[(2R)-2-methyl-4-[(2R)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]piperazin-1-yl]carbonylbenzenecarbonitrile
