4-(4-methoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H12O3/c1-17-13-8-6-11(7-9-13)10-2-4-12(5-3-10)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
- (7S)-6-ethoxy-5-methyl-7-phenyl-1,7-dihydro-1,3-diazepine-2,4-dione
- 3-[1-(4-methoxyphenyl)cyclohexyl]benzoate
- (1R)-2-(2-chloranylimidazol-1-yl)-1-pyridin-4-yl-ethanol
- (4E)-4-[[2,3-bis(chloranyl)phenyl]methylidene]-2-(5-methyl-2-nitro-phenyl)-1,3-oxazol-5-one
- 2-[4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
- methyl (4R)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- (4Z)-4-[(2-ethoxyphenyl)methylidene]-2-(5-methyl-2-nitro-phenyl)-1,3-oxazol-5-one
- (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazol-5-one
- 2-[(6-bromanylquinolin-8-yl)carbamoyl]benzoate
- (2R,3R)-N,N'-dinaphthalen-1-yl-2,3-bis(oxidanyl)butanediamide
