1-(2-chloroethyl)-3-(2,3-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)NC(=O)NCCCl
Isomeric SMILES
COC1=CC=CC(=C1OC)NC(=O)NCCCl
InChI
InChI=1S/C11H15ClN2O3/c1-16-9-5-3-4-8(10(9)17-2)14-11(15)13-7-6-12/h3-5H,6-7H2,1-2H3,(H2,13,14,15)
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-(3-methylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
- 1-(2-chloroethyl)-3-(oxolan-2-ylmethyl)urea
- N-(2,5-dimethylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
- N-cyclooctyl-4,5-dihydro-1,3-oxazol-2-amine
- 1-(2-chloroethyl)-3-(1-naphthalen-1-ylethyl)urea
- N,N-diethyl-3-[4,4,4-tris(fluoranyl)-1,3-bis(oxidanyl)-3-(trifluoromethyl)butyl]benzenesulfonamide
- 6-morpholin-4-yl-7-phenyl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[(1-methylindol-2-yl)methyl]propan-2-ol
- 2,2-dimethyl-3-morpholin-4-yl-4-phenyl-thietane 1,1-dioxide
- 1-(1-benzofuran-2-yl)-3-methyl-urea
