methyl 4-phenoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O3/c1-16-14(15)11-7-9-13(10-8-11)17-12-5-3-2-4-6-12/h2-10H,1H3
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
- methyl 2-phenoxybenzoate
- dimethyl 5-azanyl-3-methyl-thiophene-2,4-dicarboxylate
- 1-(2-chlorophenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one
- 2-(4-butylphenyl)-5-ethyl-pyrimidine
- 2-[2-(2-methyl-4-propan-2-yl-phenyl)cyclopropyl]furan
- 10H-phenothiazine-1-carboxylic acid
- 2-methylsulfanyl-3-thiophen-2-ylsulfanyl-thiophene
- O2-methyl O4-propyl 5-azanyl-3-methyl-thiophene-2,4-dicarboxylate
- hexadecan-4-yloxy-methyl-diphenyl-silane
- 4,10-bis(bromanyl)-3-chloranyl-3,7,11,11-tetramethyl-spiro[5.5]undec-7-en-9-one
