1,1-diethyl-3-methyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N(C)C1=CC=CC=C1
Isomeric SMILES
CCN(CC)C(=O)N(C)C1=CC=CC=C1
InChI
InChI=1S/C12H18N2O/c1-4-14(5-2)12(15)13(3)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
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-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] 4-[(4-ethanoylphenyl)amino]-4-oxidanylidene-butanoate
- ethyl 4-[3-[(2-ethoxyphenyl)carbamoyl]-4-fluoranyl-phenyl]sulfonylpiperazine-1-carboxylate
- 2-[(4-butoxyphenyl)carbonylamino]-4-methyl-pentanoic acid
- 1-[[4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- 3-(oxolan-2-yl)oxolane-2,5-dione
- 1-methyl-3-(7H-purin-6-ylamino)thiourea
- 2-[3-(4-azanylbutyl)-2-(2-methylsulfanylphenyl)-1H-indol-5-yl]ethanoic acid
- 4-chloranyl-N-pyridin-4-yl-butanamide
- 4-[4,7-bis(chloranyl)-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 2-(3-chloranylpropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
