1-(3-ethyl-2-propan-2-yl-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)NC(=O)N)C(C)C
Isomeric SMILES
CCC1=C(C(=CC=C1)NC(=O)N)C(C)C
InChI
InChI=1S/C12H18N2O/c1-4-9-6-5-7-10(14-12(13)15)11(9)8(2)3/h5-8H,4H2,1-3H3,(H3,13,14,15)
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
- 1-[2-(2-methylpropyl)phenyl]urea
- (1-methylcyclopentyl)sulfonyl ethaneperoxoate
- sodium octadecane hydroxide
- dimethyl-bis(2-oxidanylideneethyl)azanium hydroxide
- 1,2,2-tris(oxidanyl)ethanesulfonic acid
- 1-[methyl-[2-[methyl(2-oxidanylpropyl)amino]ethyl]amino]propan-2-ol
- 3-[azanyl(hexyl)amino]propanoic acid
- 1-[1-(2-chlorophenyl)ethyl]-2,3-diisocyanato-benzene
- 5-[(2,4-dichlorophenyl)methyl]-1,3-diisocyanato-2-methyl-benzene
- 5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-diisocyanato-2-methyl-benzene
