1-phenyl-3-(2-phosphanylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2P
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2P
InChI
InChI=1S/C13H13N2OP/c16-13(14-10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)17/h1-9H,17H2,(H2,14,15,16)
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
- sodium phenylmethaneselenolate
- phenylmethaneselenolate
- 3-[bis(bromanyl)-(2-bromanyl-3-bicyclo[2.2.1]hept-5-enyl)-$l^{4}-tellanyl]-2-bromanyl-bicyclo[2.2.1]hept-5-ene
- (E)-1,1,1-tris(fluoranyl)pent-3-en-2-ol
- (E,2R)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-ol
- 3-[(E)-3,3-dimethylbut-1-enyl]cyclopentene
- 3-[(E)-3,3-dimethylbut-1-enyl]cycloheptene
- bis(2,2-dimethylpropoxy)phosphane
- 3,5,6,8-tetrahydro-2H-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphol-8-ium
- 2-ethyl-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazole
