1-[methyl(phenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)NC(=O)N
Isomeric SMILES
CN(C1=CC=CC=C1)NC(=O)N
InChI
InChI=1S/C8H11N3O/c1-11(10-8(9)12)7-5-3-2-4-6-7/h2-6H,1H3,(H3,9,10,12)
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-[(2,5-dimethylphenyl)amino]methanamide
- 1-(2,6-dimethylphenyl)-1-methyl-diazane
- 1,2-dimethyl-1-(2-methylphenyl)diazane
- 1-(2,6-dimethylphenyl)-1,2-dimethyl-diazane
- 1,2-dimethyl-1-(2,4,6-trimethylphenyl)diazane
- ethyl N-(ethoxycarbonylamino)-N-(2-methylphenyl)carbamate
- ethyl N-(2,6-dimethylphenyl)-N-(ethoxycarbonylamino)carbamate
- 3a-methyl-2-phenyl-5,6,7,7a-tetrahydro-1H-indol-4-one
- 1-(2,4-dimethylphenyl)-1-methyl-3-phenyl-urea
- 1-methyl-1-[methyl-(2-methylphenyl)amino]-3-phenyl-urea
