1,1-diethyl-3-(4-ethylphenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)N(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)N(CC)CC
InChI
InChI=1S/C13H20N2O/c1-4-11-7-9-12(10-8-11)14-13(16)15(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,14,16)
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
- aminocarbonyl-dibutyl-phenyl-azanium
- 1,1-dimethyl-3-(2-phenylphenyl)urea
- 2-(4-chlorophenyl)propan-2-ylsilicon
- 1,1,3-tridodecylthiourea
- 3-(4-chlorophenyl)-1-ethyl-1-methyl-urea
- 1,1-diethylurea; 1,2,3-tris(chloranyl)benzene
- 1-cyclohexyl-1-ethyl-3-phenyl-thiourea
- 1-(2-diethylaminoethyl)-3-(2,4,6-trimethylphenyl)urea
- (Z)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-[5-[(Z)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoyl]-3-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoyl]-1,3,5-triazinan-1-yl]-2-oxidanyl-prop-2-en-1-one
- 5,6-dimethyl-3,6-dihydro-2H-1,2-oxazine
