1-[2-(phenylmethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)N
InChI
InChI=1S/C14H14N2O/c15-14(17)16-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2,(H3,15,16,17)
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-aminophenyl)-3-cyano-benzamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- 5-(2-phenylpropan-2-yl)-1,3,4-oxadiazol-2-amine
- N-(2-aminophenyl)-5-chloranyl-2-methoxy-benzamide
- 5-chloranyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]aniline
- N-(4-aminophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanamide
- 2-(propan-2-ylamino)-1-pyrrolidin-1-yl-ethanone
- 3-azanyl-N-(4-bromanyl-3-methyl-phenyl)-4-methyl-benzamide
- 1-[(3-aminophenyl)methyl]piperidine-4-carboxamide
- 1-[(3-aminophenyl)methyl]azepan-2-one
