tris(2-methoxyphenyl)phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[PH+](C2=CC=CC=C2OC)C3=CC=CC=C3OC.[Cl-]
Isomeric SMILES
COC1=CC=CC=C1[PH+](C2=CC=CC=C2OC)C3=CC=CC=C3OC.[Cl-]
InChI
InChI=1S/C21H21O3P.ClH/c1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3;/h4-15H,1-3H3;1H
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
- ethanedioic acid; methyl 2-methoxy-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]benzoate
- ethanedioic acid; methyl 4-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butanoate
- 3-chloranyl-1-[[4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indole
- (E)-3-(3-methylimidazol-4-yl)prop-2-enoic acid
- hexanoic acid; 2-methylprop-2-enamide
- (4-hydroxyphenyl) 2-azanylbutanoate
- butan-1-amine; phenyl ethanoate
- 3-[[2-[[1-[6-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-4-[[2-[[4-azanyl-1-[[3-(4-hydroxyphenyl)-1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- 1-[5-azanyl-2-[[2-[2-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
- methyl 3-methoxy-4-[[2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]benzoate
