2-cyclohexylphenolate; ethyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1CCC(CC1)C2=CC=CC=C2[O-]
Isomeric SMILES
CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1CCC(CC1)C2=CC=CC=C2[O-]
InChI
InChI=1S/C20H20P.C12H16O/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h3-17H,2H2,1H3;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
- N'-(2-azanylethyl)ethane-1,2-diamine; 2-(dodecoxymethyl)oxirane; 2-(tetradecoxymethyl)oxirane
- disodium (3Z)-3-[[2-methyl-4-[3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
- 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide
- 1,1-bis(chloranyl)ethene; 1-chloranyl-2-[2-chloroethyloxy(ethenyl)phosphoryl]oxy-ethane; methyl 2-methylprop-2-enoate
- 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-propan-1-ol
- methane; N-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine
- 5-azanyl-2-[(E)-2-(4-azanyl-2-sulfonato-phenyl)ethenyl]benzenesulfonate; [2,4-bis(chloranyl)phenoxy]methyl-dimethyl-octyl-azanium
- N-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine
- 1-ethenyl-3-methyl-imidazol-3-ium; 1-ethenylpyrrolidin-2-one; methyl sulfate
- 2-cyclopentyl-6-[(3-cyclopentyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]-4-propan-2-yl-phenol
