2-(4-phenylphenoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C14H12O3/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/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
- 4-methyl-2-(2-pyridin-2-ylethyl)phthalazin-1-one
- 2-[(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanoate
- 5-butyl-2-(2-fluorophenyl)-4-methoxy-1,3-oxazin-6-one
- 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate
- [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- N-(4-piperidin-1-ylsulfonylphenyl)-1-[3-[(4-piperidin-1-ylsulfonylphenyl)iminomethyl]phenyl]methanimine
- N-[bis(fluoranyl)methyl]-N-cyclopropyl-thiophene-2-sulfonamide
- 3-methylsulfanyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one
- N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide
- [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] cyclohexanecarboxylate
