phenyl(tripropyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[P+](CCC)(CCC)C1=CC=CC=C1
Isomeric SMILES
CCC[P+](CCC)(CCC)C1=CC=CC=C1
InChI
InChI=1S/C15H26P/c1-4-12-16(13-5-2,14-6-3)15-10-8-7-9-11-15/h7-11H,4-6,12-14H2,1-3H3/q+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
- methyl 3-[2,4-dimethyl-5-[(Z)-(3-oxidanylideneisoindol-1-ylidene)methyl]-1H-pyrrol-3-yl]propanoate
- dimethyl (2S,3aS,8bR)-8b-(methylsulfanylmethyl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole-2,3-dicarboxylate
- N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]furan-3-carboxamide
- calcium 1-(2-oxidanidylnaphthalen-1-yl)naphthalen-2-olate
- methyl (E)-3-[(2R,4aS,7R,8S,8aR)-7-acetyloxy-4a,8-dimethyl-8-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate
- N,N-dimethyl-3,4-diphenyl-isoquinolin-7-amine
- ethyl 2-[(2R,5S,6S,8R,10S)-10-ethenyl-2-methyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undecan-8-yl]ethanoate
- 2-[9-(oxan-2-yloxy)nona-4,5-dienoxy]oxane
- (3R,4S)-3-(1,3-dithian-2-ylmethyl)-4-methyl-4,8-bis(oxidanyl)-2,3-dihydronaphthalen-1-one
- methyl (E)-2-[dimethyl(phenyl)silyl]-4-phenyl-pent-3-enoate
