(3-methoxyphenyl)methyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)COC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14O3/c1-17-14-9-5-6-12(10-14)11-18-15(16)13-7-3-2-4-8-13/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
- (1S,4R,6R)-6-[dimethyl(prop-1-en-2-yl)silyl]-4-methyl-cyclohex-2-ene-1-carbaldehyde
- 1-methoxy-4-(sulfamoylamino)benzene
- methyl 3-methylpyrrolo[2,1-b][1,3]thiazole-2-carboxylate
- ethyl 3,7-dimethylpyrrolo[2,1-b][1,3]thiazole-2-carboxylate
- bis(chloranyl)methylboron
- hepta-1,6-dien-4-yl benzoate
- 6-(4-methoxyphenyl)carbonyl-3H-1,3-benzothiazol-2-one
- 7-(dimethylamino)bicyclo[4.1.0]heptan-7-ol
- 2-but-3-en-2-ylnaphthalene
- ethyl (3R,4S)-5-azanyl-3-(4-chlorophenyl)-4-cyano-2-nitro-5-sulfanylidene-pentanoate
