(4-methoxyphenyl)methyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14O3/c1-17-14-9-7-12(8-10-14)11-18-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
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
- 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethanoic acid
- 2-[[(1E)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]amino]guanidine
- propan-2-yl 2-oxidanylidene-2-phenyl-ethanesulfonate
- ethyl (E,4R)-4-methyl-5-(oxan-2-yloxy)pent-2-enoate
- 6-(4-methylpent-3-enyl)-5,8-dihydronaphthalene-1,4-dione
- 1-(3,5-dimethylpyrazol-1-yl)-2-methyl-3-phenyl-propan-1-one
- (Z)-2-diazonio-1-(1,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethenolate
- (Z)-2-oxidanyl-2-(1,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethenediazonium
- (E)-4-methyl-6-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]hex-4-enal
- 4-(2-methylpyrrolidin-1-yl)-1-benzothiophene-7-carbonitrile
