1-(1-adamantyl)-3-(2,3-dimethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)C
InChI
InChI=1S/C19H26N2O/c1-12-4-3-5-17(13(12)2)20-18(22)21-19-9-14-6-15(10-19)8-16(7-14)11-19/h3-5,14-16H,6-11H2,1-2H3,(H2,20,21,22)
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-[(3,5-dimethoxyphenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide
- 1-[5-[bis(fluoranyl)methyl]-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanone
- N-[(3,5-dimethoxyphenyl)methyl]-4-phenyl-benzenesulfonamide
- 4-bromanyl-N-[(3,5-dimethoxyphenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide
- N-[(4-methoxyphenyl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
- 3,4-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
- N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-4-(4-propoxyphenyl)-1,3-thiazol-2-amine
- 2-[(2,6-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-(4-tert-butyl-2-methyl-phenoxy)-N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]ethyl]ethanamide
- 2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
