(4-methoxyphenyl)methylphosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[PH3+].[Br-]
Isomeric SMILES
COC1=CC=C(C=C1)C[PH3+].[Br-]
InChI
InChI=1S/C8H11OP.BrH/c1-9-8-4-2-7(6-10)3-5-8;/h2-5H,6,10H2,1H3;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
- methyl 3,5-dimethoxy-4-methyl-2-nitro-benzoate
- methyl 2-[1-[4,5-dimethoxy-2-(prop-2-enoxycarbonylamino)phenyl]carbonyl-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]ethanoate
- prop-2-enyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-2,3-dihydropyrrole-1-carboxylate
- prop-2-enyl N-[2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanylidene-pyrrolidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]carbamate
- methyl 2-[2-(hydroxymethyl)-1-[5-methoxy-4-phenylmethoxy-2-(prop-2-enoxycarbonylamino)phenyl]carbonyl-2,3-dihydropyrrol-4-yl]ethanoate
- 2-[7-azanyl-3-(4-chlorophenyl)-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-(4-chlorophenyl)ethanoic acid
- 2-[3-(4-chlorophenyl)-7-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenyl-ethanoic acid
- 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-iodanyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]ethanoic acid
- 2-[7-iodanyl-2,5-bis(oxidanylidene)-3-[4-(trifluoromethyloxy)phenyl]-1,3-dihydro-1,4-benzodiazepin-4-yl]-3-thiophen-2-yl-propanoic acid
- 2-[3-(4-chlorophenyl)-7-iodanyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)-3H-1,4-benzodiazepin-4-yl]-2-phenyl-ethanoic acid
