potassium diphenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)O.[K+]
InChI
InChI=1S/C13H12O.K/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13-14H;/q;+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
- 2-(5-phenylnonan-5-yl)phenol
- lithium 6,7-dimethyl-1,2,3,5-tetrahydro-s-indacen-5-ide
- barium(2+); tungsten(2+)
- 6,7-dimethyl-1,2,3,5-tetrahydro-s-indacene
- 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- 2,5,5,8,8-pentamethyl-1,2,6,7-tetrahydrocyclopenta[b]naphthalen-3-one
- 1-[bis(1-oxidanyl-1-propan-2-yloxy-ethyl)amino]-1-propan-2-yloxy-ethanol
- 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydro-1H-cyclopenta[b]naphthalene
- calcium; (E)-but-2-enedioate; ethenylbenzene
- 6,6,8,8-tetramethyl-1,2,7,9a-tetrahydrocyclopenta[b]naphthalen-3-one
