1-[(2-ethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNC(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1CNC(=O)N
InChI
InChI=1S/C10H14N2O2/c1-2-14-9-6-4-3-5-8(9)7-12-10(11)13/h3-6H,2,7H2,1H3,(H3,11,12,13)
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
- 2,3-bis[(E)-2-(2-nitrophenyl)ethenyl]quinoxaline
- N-[4-[(2-chlorophenyl)methoxy]phenyl]-4-(trifluoromethyl)benzamide
- ethyl N-[4-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]carbamate
- 1-(4-nitrophenyl)-2-propan-2-yl-imidazole
- 1-(3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)urea
- 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-methylphenyl)benzamide
- N-(phenylmethyl)-2-[[4-(trifluoromethyl)phenyl]carbonylamino]benzamide
- 3-azanyl-4-[2,2,2-tris(fluoranyl)ethoxy]benzamide
- ethyl N-(4-azanyl-2-methoxy-phenyl)carbamate
- N-[3,4-bis(chloranyl)-2-methyl-phenyl]ethanamide
