triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
InChI
InChI=1S/C28H28O3P.BrH/c1-29-26-19-22(20-27(30-2)28(26)31-3)21-32(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25;/h4-20H,21H2,1-3H3;1H/q+1;/p-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
- triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium
- 3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3H-1-benzofuran-2-one
- methyl 5-[(4-chloranyl-2-methyl-phenyl)amino]-2,4,5-tris(oxidanylidene)-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]pentanoate
- methyl 4-[(2,4-dimethylphenyl)amino]-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate
- methyl 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate
- methyl 5-[(2-ethyl-6-propan-2-yl-phenyl)amino]-2,4,5-tris(oxidanylidene)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)pentanoate
- methyl 3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-5-[(2-nitrophenyl)amino]-2,4,5-tris(oxidanylidene)pentanoate
- methyl 5-[(2-cyano-4-nitro-phenyl)amino]-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2,4,5-tris(oxidanylidene)pentanoate
- methyl 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-[2-[3-(cyclohexen-1-yl)-5-phenyl-pyrazol-1-yl]-1,3-thiazol-4-yl]-3,4-bis(oxidanylidene)butanoate
- 4-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]butanamide
