1-ethyl-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCNC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-2-11-10(13)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(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
- 3H-pyridazino[4,5-b]quinoxalin-4-one
- 1-[3-(dimethylamino)phenyl]pyrrolidine-2,5-dione
- 2-[2-(methylamino)propyl]phenol hydrochloride
- 4-methyl-2,6-bis(oxidanylidene)-4-pentyl-piperidine-3,5-dicarbonitrile
- 2-(4-chloranylphenoxy)-N-[3-(diethylamino)propyl]-2-methyl-propanamide
- 2-(3-butoxy-5-phenyl-phenyl)ethanoic acid
- 2-[3-(4-chlorophenyl)-5-methoxy-phenyl]ethanamide
- 2-[3-(4-chlorophenyl)-5-methoxy-phenyl]-N-oxidanyl-ethanamide
- methyl 2-[3-acetyloxy-5-(4-chlorophenyl)phenyl]ethanoate
- ethyl 2-[3-(4-chlorophenyl)-5-oxidanyl-phenyl]ethanoate
