1-(3-ethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)N
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)N
InChI
InChI=1S/C9H12N2O/c1-2-7-4-3-5-8(6-7)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)
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
- 6-[(4-cyanophenyl)carbonylamino]hexanoic acid
- 2-(2-butan-2-ylphenoxy)-1-(5-methylfuran-2-yl)ethanamine
- 2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanoic acid
- 2-(1,4-diazepan-1-yl)-4-methyl-1,3-thiazole
- 2-(2-azanylphenoxy)-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(dimethylamino)ethanamide
- [3-[[2,4-bis(fluoranyl)phenoxy]methyl]phenyl]methanamine
- 2-(3,5-dimethylpiperidin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanamine
- 2-[(3-nitrophenyl)carbonylamino]thiophene-3-carboxylic acid
- 3-azanyl-N-phenethyl-benzenesulfonamide
