1-(3-methylphenyl)-3-(phenylmethyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c1-12-6-5-9-14(10-12)17-15(18)16-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,16,17,18)
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-(3-methylphenyl)piperidine-1-carboxamide
- propyl N-(3,4-dichlorophenyl)carbamate
- methyl 2-azanyl-4-methylsulfanyl-1,5-benzoxazepine-3-carboxylate
- 5-[[3,5-bis(chloranyl)-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
- 1-hexyl-3-(1,3,4-thiadiazol-2-yl)thiourea
- 2-methyl-3-[(3-nitrophenoxy)methyl]quinoxaline
- 1-(3-chlorophenyl)-3-(5-oxidanylnaphthalen-1-yl)urea
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(2,4-dichlorophenyl)piperazine-1-carboxamide
- 1-(2,5-dimethylphenyl)-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 6-chloranyl-2-(4-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole
