1-(2-phenoxyphenyl)prop-2-enyl-triphenyl-phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1OC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Isomeric SMILES
C=CC(C1=CC=CC=C1OC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
InChI
InChI=1S/C33H28OP.ClH/c1-2-33(31-25-15-16-26-32(31)34-27-17-7-3-8-18-27)35(28-19-9-4-10-20-28,29-21-11-5-12-22-29)30-23-13-6-14-24-30;/h2-26,33H,1H2;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
- 2-methoxyethoxymethyl N-methyl-1-oxidanyl-2-pyridin-3-yl-cyclohexane-1-carboximidothioate
- 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol
- 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanol
- 1-(ethylamino)-1-(4-methoxyphenyl)ethanol
- 1-(1,3-benzodioxol-4-yl)-N-phenethyl-propan-2-amine
- 1-iodanyl-4-phenyl-cyclohexa-2,5-dien-1-ol
- 1-chloranyl-4-phenyl-cyclohexa-2,5-dien-1-ol
- 2-(4-hydroxyphenyl)-3,4-diphenyl-phenol
- (1-bromanyl-4-phenyl-cyclohexa-2,5-dien-1-yl) ethanoate
- 1-(2-phenoxyphenyl)prop-2-enyl-triphenyl-phosphanium
