1-methyl-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CNC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C9H12N2O/c1-10-9(12)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(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
- 1-(2-methylsulfonylethyl)urea
- [2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl] methanesulfonate
- 3-[(4-ethoxycarbonylphenyl)amino]propanoic acid
- 3-[ethanoyl-(4-ethoxycarbonylphenyl)amino]propanoic acid
- ethyl 2-[5-[bis(2-hydroxyethyl)amino]-1H-indol-3-yl]ethanoate
- 2-[5-[2-hydroxyethyl-(phenylmethyl)amino]pentyl-(phenylmethyl)amino]ethanol
- [2-(ethanoylsulfanylmethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phenylcarbonylsulfanylmethyl)oxolan-3-yl] benzoate
- 2-chloranyl-N-[chloranyl(phenyl)phosphinothioyl]-N-(2-chloroethyl)ethanamine
- 3-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid
