1-(1-adamantyl)-3-cyclohexyl-1-[(4-ethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(C(=O)NC2CCCCC2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(C(=O)NC2CCCCC2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C26H38N2O2/c1-2-30-24-10-8-19(9-11-24)18-28(25(29)27-23-6-4-3-5-7-23)26-15-20-12-21(16-26)14-22(13-20)17-26/h8-11,20-23H,2-7,12-18H2,1H3,(H,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
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxybenzoate
- 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
- 2-(2-fluoranylphenoxy)ethyl 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone
- N-[3,5-bis(chloranyl)phenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide
- ethyl 5-[2-[[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]carbonyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-cyanophenoxy)ethanoate
