1-cyclobutyl-3-(2,3-dimethylphenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NC2CCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)NC2CCC2)C
InChI
InChI=1S/C13H18N2O/c1-9-5-3-8-12(10(9)2)15-13(16)14-11-6-4-7-11/h3,5,8,11H,4,6-7H2,1-2H3,(H2,14,15,16)
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-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- 6-chloranyl-N-(3,4-dichlorophenyl)-2-methyl-quinolin-1-ium-4-amine
- diethyl-[2-[[3-methoxy-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]carbonylamino]ethyl]azanium
- 3-(2-chlorophenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
- 2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide
- 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(3-methylbutyl)benzamide
- 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]isoindole-5-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(diethylamino)phenyl]-3-phenyl-propanamide
- 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-purine-2,6-dione
