sodium 2-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2O.[Na+]
InChI
InChI=1S/C13H12O.Na/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11;/h1-9,14H,10H2;/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
- sodium 4-(phenylmethyl)phenol
- 2-methylpentane-1,1,1-triol
- zirconium(4+) ethanoate
- N,N-dimethyl-N',N'-dinitroso-ethanediamide
- azanium hydron fluoride phosphate
- (3S,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-8-[(2R,4S,5S,6S)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-14-oxidanyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione; dodecyl sulfate
- 2-azanyl-1-(1-benzothiophen-3-yl)-2-methyl-propan-1-ol; 2,4,6-trinitrophenol
- 2-azanyl-1-(1-benzothiophen-3-yl)-2-methyl-propan-1-ol
- 2-ethoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate; nickel(2+)
- calcium 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one hydrate
