2-(2-methoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H12O3/c1-17-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(15)16/h2-9H,1H3,(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
- (2-phenylphenyl)methylazanium
- 4-[[2-(ethoxycarbonylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]amino]benzoate
- (4-nitrophenyl) sulfate
- (1S)-1,2-bis(4-methoxyphenyl)ethanamine
- 2-nitro-4-(phenylcarbonyl)phenolate
- 4-tert-butylbenzenethiolate
- 2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-(4-methylpiperazine-1,4-diium-1-yl)ethanol
- [(2R)-1-cyclohexylpropan-2-yl]-(phenylmethyl)azanium
- [(2S)-6-methylheptan-2-yl]azanium
