12-oxidanyldodecyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCCCCCCCCCCCO)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCCCCCCCCCCCO)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C30H40OP/c31-26-18-7-5-3-1-2-4-6-8-19-27-32(28-20-12-9-13-21-28,29-22-14-10-15-23-29)30-24-16-11-17-25-30/h9-17,20-25,31H,1-8,18-19,26-27H2/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
- [(2R,3S,4R,5R,6S)-4-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-ethylsulfanyl-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- trimethyl (1Z)-1-tributylstannylpenta-1,4-diene-1,2,4-tricarboxylate
- (3S,6R,7S)-6-hexyl-N3-(3-imidazol-1-ylpropyl)-N7-oxidanyl-5-oxidanylidene-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-3,7-dicarboxamide
- 3-[(2-chloranylphenoxy)methyl]-6-[3-[(2-chloranylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1,3,5-trinitro-2-[2-[2-(2,4,6-trinitrophenoxy)ethoxy]ethoxy]benzene
- (4-nitrophenyl)methyl (6R,7S)-8-oxidanylidene-7-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3-(trifluoromethyl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2R)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-[(9-phenylfluoren-9-yl)amino]propanoic acid
- [(3R,6S,7R,8S)-7,8-bis[(4-methoxyphenyl)methoxy]-2-oxaspiro[2.5]oct-4-en-6-yl] N-(phenylmethyl)carbamate
- (E)-3-[4-methoxy-3-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]phenyl]-2-(3,4,5-trimethylphenyl)prop-2-enoic acid
- carbon monoxide; cyclopentane; iron(2+); (2R,3R)-3-phenethyl-2-(phenylsulfanylmethyl)cyclooctan-1-one
