3-(2,6-diethylphenyl)-1,1-diethyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)N(CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)N(CC)CC
InChI
InChI=1S/C15H24N2O/c1-5-12-10-9-11-13(6-2)14(12)16-15(18)17(7-3)8-4/h9-11H,5-8H2,1-4H3,(H,16,18)
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
- [4-(methylamino)phenyl] furan-2-carboxylate
- S-(4-hydroxyphenyl) N-(2-methyl-6-nitro-phenyl)carbamothioate
- 3-chloranyl-4-(3-chlorophenyl)butan-2-one
- 1-ethyl-3-nitroso-2-phenyl-indole
- 2-hexadecoxy-5-morpholin-4-ylsulfonyl-aniline
- 4-chloranyl-N-hexadecyl-6-methyl-pyrimidin-2-amine
- S-(phenylmethyl) N-[2-(trifluoromethyl)phenyl]carbamothioate
- 1-(3,4-dichlorophenyl)-N-(2,5-dimethoxyphenyl)methanimine
- 3-[[4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide
- imidazo[1,2-a]pyrimidin-2-ylmethyl 4-methylpiperazine-1-carbodithioate
