1-methyl-3-phenylimino-urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)N=NC1=CC=CC=C1
Isomeric SMILES
CNC(=O)N=NC1=CC=CC=C1
InChI
InChI=1S/C8H9N3O/c1-9-8(12)11-10-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,12)
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
- 1-cyclohexyl-3-phenylimino-urea
- 1-(4-bromophenyl)-3-phenylimino-urea
- 1-(3-chlorophenyl)iminourea
- 1-(4-chlorophenyl)iminourea
- 1-(3,4-dichlorophenyl)iminourea
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]iminourea
- 1-(4-bromophenyl)iminourea
- 2-azanyl-5-[[3-(methylsulfonylmethylsulfinylmethylsulfinylmethylsulfinyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl 2,4,9-tris(oxidanylidene)-1,3-dihydrobenzo[f]indole-3-carboxylate
- 3-[3-methoxycarbonyl-2,4,9-tris(oxidanylidene)-3H-benzo[f]indol-1-yl]propanoic acid
