tris(dimethylamino)-[(Z)-2-(4-methylphenyl)ethenyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C[P+](N(C)C)(N(C)C)N(C)C
Isomeric SMILES
CC1=CC=C(C=C1)/C=C\[P+](N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C15H27N3P/c1-14-8-10-15(11-9-14)12-13-19(16(2)3,17(4)5)18(6)7/h8-13H,1-7H3/q+1/b13-12-
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
- (2S)-2-azanyl-3-[3-(2-carboxyethyl)-5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoic acid
- [6-azanyl-5-(4-chlorophenyl)-4-methyl-4-propan-2-yl-1,3,5-triazin-2-yl]azanium chloride
- 1-(4-chlorophenyl)-6-methyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine
- 5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-benzoic acid
- 2,3-bis(pyrazin-2-ylcarbonylamino)propanoic acid
- 1-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)-1-phenyl-urea
- 2-[(3,5-dimethoxyphenyl)amino]-1-(4-nitrophenyl)ethanone
- 5-azanyl-3-methyl-7-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b][1,6]naphthyridine-8-carbonitrile
- 2-[[4-(diethoxyphosphorylmethyl)phenyl]methyl]propane-1,3-diol
- (5S)-13,15-dimethoxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(16),12,14-trien-7-yne-3,11-dione
