1-(2-bromophenyl)-3-ethoxy-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCONC(=O)NC1=CC=CC=C1Br
Isomeric SMILES
CCONC(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C9H11BrN2O2/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
- 3,5-bis(chloranyl)-N,N-dipyridin-2-yl-benzamide
- 3-methyl-9-(phenylmethyl)purine-2,6-dione
- ethyl 2-[2-[[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide
- N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-8-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline
- [2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate
- N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide
- N-(2-ethyl-6-methyl-phenyl)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 5-bromanyl-2-chloranyl-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide
