(5-methoxy-2,3-dihydro-1H-inden-1-yl)-triphenyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(CC2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
InChI
InChI=1S/C28H26OP.BrH/c1-29-23-18-19-27-22(21-23)17-20-28(27)30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;/h2-16,18-19,21,28H,17,20H2,1H3;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
- (5-methoxy-2,3-dihydro-1H-inden-1-yl)-triphenyl-phosphanium
- 7-(5-methoxy-3H-inden-1-yl)heptanoic acid
- 8,9-dimethoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 7-[3-acetyloxy-5-oxidanylidene-2-(3-oxidanylidene-3-phenylmethoxy-propyl)cyclopentyl]heptanoic acid
- 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 7-(5-methoxy-2-oxidanylidene-1,3-dihydroinden-1-yl)heptanoic acid
- 3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 7-[2,5-bis(oxidanylidene)-3,4,6,7-tetrahydro-1H-inden-1-yl]heptanoic acid
- 11-methyl-8-(trifluoromethyl)-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
