(8-methoxy-8-oxidanylidene-octyl)-triphenyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
COC(=O)CCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C27H32O2P.BrH/c1-29-27(28)22-14-3-2-4-15-23-30(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26;/h5-13,16-21H,2-4,14-15,22-23H2,1H3;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
- (8-methoxy-8-oxidanylidene-octyl)-triphenyl-phosphanium
- 2-[[7-[(4-carbamimidoylphenyl)carbonylamino]-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-2-yl]carbonylamino]ethanoic acid; ethanoic acid
- 2-[[7-[(4-carbamimidoylphenyl)carbonylamino]-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-2-yl]carbonylamino]ethanoic acid
- N-[3-ethyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-[3-(4-fluorophenyl)propylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide
- 2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-1-carboxylic acid
- N,N-dimethyl-1-[6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-yl]methanamine; ethanedioic acid
- N,N-dimethyl-1-[6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-yl]methanamine
- tert-butyl (2S)-4-phenoxy-2-[(9-phenylfluoren-9-yl)amino]butanoate
- (4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[4-(hydroxymethyl)phenyl]phenyl]azetidin-2-one
- 1-phenyl-3-(phenylmethyl)-1-[[4-(phenylsulfonylaminomethyl)cyclohexyl]methyl]urea
