1-(2-ethylphenyl)-3-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)NC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)NC
InChI
InChI=1S/C10H14N2O/c1-3-8-6-4-5-7-9(8)12-10(13)11-2/h4-7H,3H2,1-2H3,(H2,11,12,13)
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
- 3-[2,6-di(propan-2-yl)phenyl]-1,1-bis(phenylmethyl)urea
- [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-pyrazol-3-yl] 2-(3,4-dimethoxyphenyl)ethanoate
- 3,4,5-triethoxy-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
- 2-acetamido-N-(4-butoxyphenyl)-4-methylsulfonyl-butanamide
- 2-[[6-methyl-3-(4-methylphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-(2-fluorophenyl)-3-[4-(2-methylpropoxy)phenyl]prop-2-enenitrile
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methylcarbamothioyl]-3-methyl-butanamide
- (4-butyl-8-methyl-2-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate
- 3-(2,2-dimethyloxan-4-yl)-4-methyl-1-pyrrolidin-1-yl-pentan-1-one
