1-cyclohexyl-3-(5-oxidanylnaphthalen-1-yl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=CC=CC3=C2C=CC=C3O
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C17H20N2O2/c20-16-11-5-8-13-14(16)9-4-10-15(13)19-17(21)18-12-6-2-1-3-7-12/h4-5,8-12,20H,1-3,6-7H2,(H2,18,19,21)
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-(2,4-dichlorophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
- N-phenyl-4-[2-(phenylcarbamoylamino)ethyl]imidazole-1-carboxamide
- N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-N-pentyl-propanamide
- 3-bromanyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide
- pyridin-3-yl 4-chloranyl-3-nitro-benzoate
- ethyl 5-pentanoyloxy-2-phenyl-benzo[g][1]benzofuran-3-carboxylate
- 1,4-diheptoxy-2,5-dinitro-benzene
- 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
- N-butyl-3-[butyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide
- 4-tert-butyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
