2-cyclohexylphenolate; triphenyl-(phenylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2[O-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2[O-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H22P.C12H16O/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-20H,21H2;4-5,8-10,13H,1-3,6-7H2/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
- 4-chloranyl-2-cyclohexyl-phenolate; triphenyl-(phenylmethyl)phosphanium
- (2S,3S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methyl-pentanoic acid; piperidine
- 1-butoxypentane; methanal; phenol
- 3,3-dimethyl-1,5-dioxacycloundecane-6,11-dione
- oxygen(2-); ytterbium(3+); sulfide
- azanium 2,3-dicarboxybenzenesulfonate
- (6R,8S)-6,8-bis(aziridin-1-yl)-N2,N2',N4,N4',N6,N8-hexamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,8-hexamine
- tributylstannyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- diazanium 2-(phosphonatomethylamino)ethanoic acid
- 1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one; N-(4-hydroxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione
