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1-[cyanoimino(diphenyl)-$l^{5}-phosphanyl]-2-(phenylmethyl)guanidine
1-[cyanoimino(diphenyl)-$l^{5}-phosphanyl]-2-(phenylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C(N)NP(=NC#N)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN=C(N)NP(=NC#N)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H20N5P/c22-17-25-27(19-12-6-2-7-13-19,20-14-8-3-9-15-20)26-21(23)24-16-18-10-4-1-5-11-18/h1-15H,16H2,(H3,23,24,26)
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
- diethyl 2-[[[(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]amino]methylidene]propanedioate
- diethyl 2-[[[2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]methylidene]propanedioate
- N-[[4-[(4-fluoranylphenoxy)methyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide
- 4-(3-diphenylphosphorylbuta-1,3-dien-2-yl)-N,N-dimethyl-aniline
- methyl 6-[(1R,2S,3S,4S)-2-(5-imidazol-1-yl-4,5-dihydro-1,2-oxazol-3-yl)-3-bicyclo[2.2.1]heptanyl]-6-oxidanylidene-hexanoate
- 3,3-dimethyl-2-oxidanyl-N-[1-oxidanylidene-1-[(5-phenyl-1,2-oxazol-3-yl)amino]pentan-2-yl]butanamide
- 8-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
- (2S,5R,6R)-6-methoxy-2-methyl-1-(4-methylphenyl)sulfonyl-5-phenyl-piperidin-3-one
- 4-methyl-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-N-phenyl-1,3-thiazol-2-imine
- methyl (2S,3S,4aS,5S,8aR)-3-(methoxymethoxy)-2-methyl-5-[(E)-2-phenylethenyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate
