tris(diethylamino)-[(4-dimethylaminophenyl)diazenyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[P+](N=NC1=CC=C(C=C1)N(C)C)(N(CC)CC)N(CC)CC
Isomeric SMILES
CCN(CC)[P+](N=NC1=CC=C(C=C1)N(C)C)(N(CC)CC)N(CC)CC
InChI
InChI=1S/C20H40N6P/c1-9-24(10-2)27(25(11-3)12-4,26(13-5)14-6)22-21-19-15-17-20(18-16-19)23(7)8/h15-18H,9-14H2,1-8H3/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
- 5-di(propan-2-yloxy)phosphoryl-3-methyl-imidazol-4-ol
- methyl 5-bromanyl-3-[2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- N-[2,5-bis(chloranyl)phenyl]-2-[5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide
- 1-(4-cyclohexylpiperazine-1,4-diium-1-yl)-3-(3-methylphenoxy)propan-2-ol
- 1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propan-1-one
- N2-[3-(dimethylamino)propyl]-N4-(4-ethoxyphenyl)-5-nitro-pyrimidine-2,4,6-triamine
- N'-(4-chlorophenyl)carbonyl-5-(3-nitrophenyl)furan-2-carbohydrazide
- 3-[(8-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol
- 2'-(4-fluorophenyl)carbonyl-1'-(3-methoxyphenyl)carbonyl-5'-methyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- 2,8-bis(bromanyl)-6,12-bis(3-bromophenyl)benzo[c][1,5]benzodiazocine
