1-methyl-3-phenethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NCCC1=CC=CC=C1
Isomeric SMILES
CNC(=O)NCCC1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-11-10(13)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13)
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
- methyl 3-(4-nitrophenyl)prop-2-ynoate
- (2-ethanoyl-3,5,6-trimethoxy-phenyl) ethanoate
- 6-phenyl-6H-chromeno[4,3-b]quinoline
- 3-azanyl-6-chloranyl-2-phenyl-chromen-4-one
- 3-bromanyl-1H-pyridazin-6-one
- 3,6-bis(bromanyl)-4,5-bis(chloranyl)pyridazine
- 3,4,5,6-tetrakis(chloranyl)pyridazine
- 6-chloranyl-2-(6-chloranylpyridazin-3-yl)pyridazin-3-one
- 3,6-bis(bromanyl)pyridazine; bis(chloranyl)cobalt
- 3,6-bis(bromanyl)pyridazine; bis(chloranyl)copper
