1-(chloromethyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NCCl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NCCl
InChI
InChI=1S/C8H9ClN2O/c9-6-10-8(12)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12)
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-[2,4-bis(chloranyl)phenoxy]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 1-(2-chlorophenyl)-3-(2-nitrophenyl)urea
- 1-(2-chlorophenyl)-3-(3-nitrophenyl)urea
- N-[bis(azanyl)methylidene]-2-[2,4-bis(chloranyl)phenoxy]ethanamide
- 1-phenyl-3-(4-phenylphenyl)urea
- 1-(2-chlorophenyl)-3-(2-hydroxyethyl)urea
- 1-(3-chlorophenyl)-3-(2-hydroxyethyl)urea
- 2-[2,4-bis(chloranyl)phenoxy]-N-naphthalen-2-yl-ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-nitrophenyl)ethanamide
- N-phenyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
