2-(phenoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H12O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)/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
- ethyl 2-morpholin-4-ium-4-ylethanoate
- 2-methoxynaphthalene-1-carboxylate
- bis(pyridin-2-ylmethyl)azanium
- methyl 3-morpholin-4-ium-4-ylpropanoate
- 2-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]ethanoate
- 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoate
- 2-(3,5-dimethoxyphenyl)ethanoate
- (5-methylfuran-2-yl)methylazanium
- (2R)-2-ethoxycyclohexan-1-one
- 3-methyl-3-oxidanyl-butanoate
