1-(diethylamino)-3-(2,6-diethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)NN(CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)NN(CC)CC
InChI
InChI=1S/C15H25N3O/c1-5-12-10-9-11-13(6-2)14(12)16-15(19)17-18(7-3)8-4/h9-11H,5-8H2,1-4H3,(H2,16,17,19)
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
- (5-chloranylquinolin-8-yl) N-(3-bromophenyl)carbamate
- quinolin-8-yl N-(3-bromophenyl)carbamate
- (5-chloranylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate
- 1-(2-chloranyl-6-methyl-phenyl)-3-[3-(2-methylpiperidin-1-yl)propyl]urea
- N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-phenyl-quinolin-4-amine
- N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-quinolin-4-amine
- ethyl 4-(1,3-benzodioxol-5-ylamino)-6-cyclohexyl-quinoline-3-carboxylate
- N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-methyl-quinolin-4-amine
- 2-azanyl-7-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-3H-purin-6-one
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-nitro-benzenesulfinamide
