(8-oxidanyl-8-oxidanylidene-octyl)-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H29O2P/c27-26(28)21-13-2-1-3-14-22-29(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-12,15-20H,1-3,13-14,21-22H2/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
- trimethyl-[(3Z,5R,7E)-5-methyl-8-tributylstannyl-octa-3,7-dien-3-yl]silane
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[[(2R)-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-3-phenylsulfanyl-propanoyl]amino]ethanoate
- methyl 2-[5-fluoranyl-2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]ethanoate
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide
- N-[(6aS)-2-(1,3-benzodioxol-5-yl)-11-oxidanylidene-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]-2-(2-methoxyphenyl)ethanamide
- [(2R,3R,3aR,7aS)-2-[(diphenylcarbamoylamino)methyl]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-3-yl] N-phenylcarbamate
- O3-ethyl O5-[2-(4-methylphenyl)ethyl] 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- [(2S)-4-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate
- N-[(1S)-3-[2-[(4-cyanophenyl)methyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopropanecarboxamide
- 4-[2-chloranyl-3-[(2R,6S)-2-methoxy-6-propan-2-yl-morpholin-4-yl]-4-methylsulfonyl-phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one
