(triphenylmethyl)phosphanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[PH3+].[OH-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[PH3+].[OH-]
InChI
InChI=1S/C19H17P.H2O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H,20H2;1H2
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,N-diethylethanamine; ethanamine; N-ethylethanamine
- 2-methylundecane-2-sulfinate
- 4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3,4-dimethyl-cyclohexyl]-2,6-bis(bromanyl)phenol
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3,5-dimethyl-cyclohexyl]-2,6-dimethyl-phenol
- 4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-phenyl-cyclohexyl]-2,6-bis(bromanyl)phenol
- 4-[4-tert-butyl-1-(3-chloranyl-4-oxidanyl-phenyl)cyclohexyl]-2-chloranyl-phenol
- 4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-propan-2-yl-cyclohexyl]-2,6-bis(bromanyl)phenol
- 4-[1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-phenyl-cyclohexyl]-2,6-bis(chloranyl)phenol
- 4-[4-cyclohexyl-1-(4-hydroxyphenyl)-3-methyl-cyclohexyl]phenol
- 4-[4-tert-butyl-1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol
