1-azanyl-3-(diphenylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)NN
InChI
InChI=1S/C13H14N4O/c14-15-13(18)16-17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14H2,(H2,15,16,18)
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-nitro-N-phenylazanyl-nitramide
- [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-tris(fluoranyl)ethylidene]amino]-diethyl-silicon
- azanium di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- bis(2-methylhexyl) hexanedioate
- 1-[methyl-(2-octylphenyl)phosphoryl]-N,N-bis(2-methylpropyl)methanamide
- 2-propylbenzo[f]isoindole-3-carbonitrile
- 2-[1-(9H-fluoren-9-yl)ethoxycarbonylamino]-4-methyl-pentanoic acid
- 1,2,3,4-tetrakis(bromanyl)-5-phenoxy-benzene
- 1,2,3,4,5-pentakis(bromanyl)-6-phenoxy-benzene
- 1,2,3,4,5-pentakis(bromanyl)-6-(2-bromanylphenoxy)benzene
