1,1,3-trimethyl-3-[2-(4-methylphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCN(C)C(=O)N(C)C
Isomeric SMILES
CC1=CC=C(C=C1)CCN(C)C(=O)N(C)C
InChI
InChI=1S/C13H20N2O/c1-11-5-7-12(8-6-11)9-10-15(4)13(16)14(2)3/h5-8H,9-10H2,1-4H3
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-[(2,5-dimethylpyrrolidin-1-yl)carbonylamino]-3-(4-phenylphenyl)propanoic acid
- 2-(dimethylcarbamoylamino)-3-(4-phenylphenyl)propanoic acid
- 1-methylsulfonyl-3,3-di(propan-2-yl)-2H-indole
- N,N-dimethyl-3,3-di(propan-2-yl)-1,2-dihydroindene-1-carboxamide
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]benzene
- actinium; methyl 2-[6-methyl-3,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]heptan-5-yl]ethanoate
- methyl 2-[6-methyl-3,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]heptan-5-yl]ethanoate
- 6-methyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-5-one
- 3-methoxy-6-methyl-7-oxabicyclo[4.1.0]heptan-5-one
- 5-ethyl-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol
