1-(2-chlorophenyl)-3-ethoxy-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCONC(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CCONC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C9H11ClN2O2/c1-2-14-12-9(13)11-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(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-[1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]propanamide
- 2-[[6-azanyl-9-[2,3-bis(oxidanyl)propyl]purin-8-yl]sulfanylmethyl]-3-phenyl-quinazolin-4-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate
- 2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-chloranyl-4-nitro-benzoate
- 5,7-bis(fluoranyl)-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- cyclobutyl-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]methanone
- N-(2,6-dimethylphenyl)-5,7-dimethyl-2-pentyl-imidazo[1,2-a]pyrimidin-3-amine
- 2-methylpropyl 4-[4-(4-methoxyphenyl)sulfonyl-3-methyl-piperazin-1-yl]carbonyl-2,6-dimethyl-pyrimidine-5-carboxylate
- methyl 4-[3-methyl-4-(2-phenoxyethanoyl)piperazin-1-yl]carbonyl-2-phenyl-6-propan-2-yl-pyrimidine-5-carboxylate
