1-(triphenyl-$l^{5}-phosphanylidene)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(=NC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17N2OP/c20-19(22)21-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,20,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-cyano-1-(triphenyl-$l^{5}-phosphanylidene)guanidine
- (1,4-dimethyl-1,2,3,4-tetrazol-5-ylidene)cyanamide
- (1-phenyl-1,2,3,4-tetrazol-5-yl)cyanamide; N-propan-2-ylpropan-2-amine
- (1-phenyl-1,2,3,4-tetrazol-5-yl)cyanamide
- (1-methyl-1,2,3,4-tetrazol-5-yl)cyanamide
- 1-azanyl-2-(cyanomethyl)guanidine
- 1-azanyl-2-(2-cyanoethyl)guanidine
- 3,4-bis(azanyl)-1H-1,2,4-triazol-5-one
- 1,2,3,3-tetramethyl-5-(trifluoromethyl)-2,8-dihydropyrrolo[3,2-g]quinolin-7-one
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1-[[3-[[5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,2,3,4-tetrazol-1-yl]methyl]oxetan-3-yl]methyl]-1,2,3,4-tetrazole
