2-(phenylmethyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2[O-]
InChI
InChI=1S/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2/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
- pyridine-4-carbohydrazide; silicon(4+)
- 2,3-dimethylnonan-2-ylazanium; octyl phosphate
- octyl phosphate; trimethyl(octadecyl)azanium
- propylazanium; N,N,2-triethyloctanamide
- N,N,2-triethyloctanamide
- 2,3-dimethylnonan-2-ylazanium; octadecyl phosphate
- octadecyl phosphate; trimethyl(octadecyl)azanium
- [2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
- tungsten(2+) hexabromide
- tungsten(2+) tetrabromide
