methyl(triphenyl)phosphanium; 4-octylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)[O-].C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)[O-].C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18P.C14H22O/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h2-16H,1H3;9-12,15H,2-8H2,1H3/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
- 3-methylidene-5-(2,2,6-trimethyl-6-oxidanyl-cyclohexyl)pentan-2-one
- dipotassium disodium (6Z)-4-benzamido-5-oxidanylidene-6-[[1-sulfonato-6-(2-sulfonatooxyethylsulfonyl)naphthalen-2-yl]hydrazinylidene]naphthalene-1,7-disulfonate
- 2-azanylethanol; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
- 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethyl-aniline; 4-nitrobenzoate
- (3R)-2,3-bis(oxidanyl)butanedioate; methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium
- 4-dimethoxyphosphinothioyloxyaniline
- lead(2+); 5-oxidanylidenepyrrolidine-2-carboxylate
- 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine; (E)-but-2-enedioic acid
- sodium; 2-[bis(2-hydroxyethyl)amino]ethanol; hydrogen sulfite; prop-2-enoic acid
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; nonanedioic acid; oxepan-2-one
