[(3-nitrophenyl)amino]-tris(phenylazanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N[P+](NC2=CC=CC=C2)(NC3=CC=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N[P+](NC2=CC=CC=C2)(NC3=CC=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C24H23N5O2P/c30-29(31)24-18-10-17-23(19-24)28-32(25-20-11-4-1-5-12-20,26-21-13-6-2-7-14-21)27-22-15-8-3-9-16-22/h1-19,25-28H/q+1
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-diethylaminoethyl (1E)-4-bromanyl-N-oxidanyl-benzenecarboximidothioate; sulfuric acid
- [(2-nitrophenyl)amino]-tris(phenylazanyl)phosphanium chloride
- 2-diethylaminoethyl (1E)-4-bromanyl-N-oxidanyl-benzenecarboximidothioate; phosphoric acid
- 3-[ethanoyl(phenyl)amino]propanamide
- 3-[(4-methylphenyl)amino]propanamide
- N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide
- 3-[ethanoyl-(4-methylphenyl)amino]propanamide
- [(2-nitrophenyl)amino]-tris(phenylazanyl)phosphanium
- [(4-nitrophenyl)amino]-tris(phenylazanyl)phosphanium chloride
- [(4-nitrophenyl)amino]-tris(phenylazanyl)phosphanium
