1-(2-chloranyl-6-methyl-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)Cl)NC(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)N
InChI
InChI=1S/C8H9ClN2O/c1-5-3-2-4-6(9)7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12)
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
- N-(4-methylsulfanylphenyl)-3-nitro-benzamide
- N1,N3-bis(5-chloranyl-2-methoxy-phenyl)benzene-1,3-dicarboxamide
- N1,N3-bis(2-methoxy-3-nitro-phenyl)benzene-1,3-dicarboxamide
- N-(4-chloranyl-2-methoxy-phenyl)-2-(4-chloranylphenoxy)ethanamide
- 2-(4-chloranylphenoxy)-N-(3-nitrophenyl)ethanamide
- 2-(4-chloranylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide
- 2-(4-chloranylphenoxy)-N-(2-methoxy-3-nitro-phenyl)ethanamide
- 2-(4-chloranylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide
- 2-methyl-N-octadecyl-piperidine-1-carboxamide
- 2-chloranyl-N-(3-hydroxyphenyl)benzamide
