3-(phenylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=O)[O-]
InChI
InChI=1S/C14H12O2/c15-14(16)13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(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
- 3-sulfanylpropanoic acid
- [(Z)-7-phenyl-7-pyridin-3-yl-hept-6-enyl] ethanoate
- N-(3-methyl-4-oxidanylidene-1,3-thiazol-3-ium-2-yl)-N-(1-phenylethyl)ethanamide
- (Z)-7-phenyl-7-pyridin-3-yl-hept-6-enoyl chloride hydrochloride
- (2Z)-N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
- (Z)-7-phenyl-7-pyridin-3-yl-hept-6-enoyl chloride
- (2Z)-N-(4-chlorophenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
- 3-[(Z)-7-iodanyl-1-phenyl-hept-1-enyl]pyridine
- 2H-1,2,3,4-tetrazole
- potassium sodium bromide iodide
