1-ethyl-3-(2-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=CC=CC=C1OC
Isomeric SMILES
CCNC(=O)NC1=CC=CC=C1OC
InChI
InChI=1S/C10H14N2O2/c1-3-11-10(13)12-8-6-4-5-7-9(8)14-2/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
- N-(2-chlorophenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide
- 1-(4-chlorophenyl)-3-[5-(diethylsulfamoyl)-2-methoxy-phenyl]thiourea
- 3-methyl-4-(4-methylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide
- N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide
- N-[(2,3-dimethoxyphenyl)methyl]-4-(dipropylsulfamoyl)-N-methylsulfonyl-benzamide
- 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-(2,4,6-trimethylphenyl)ethane-1,2-dione
- N-(2,6-diethylphenyl)-2-[4-[2-(3-methyl-1-benzothiophen-2-yl)ethanoyl]-1,4-diazepan-1-yl]ethanamide
- N-(2-methylsulfanylphenyl)-4-(pyridin-3-ylmethyl)-1,4-diazepane-1-carbothioamide
- 1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-fluorophenyl)methyl]-4-cyclopentyl-piperazine
- 1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-chlorophenyl)methyl]-4-cyclohexyl-piperazine
