2-(2-acetyloxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC(=O)OC1=CC=CC=C1C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H12O4/c1-10(16)19-14-9-5-4-7-12(14)11-6-2-3-8-13(11)15(17)18/h2-9H,1H3,(H,17,18)/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
- 10-prop-2-enoxydecan-1-ol
- 4-phenyl-3-(8-prop-2-enoxyoctoxy)benzoic acid
- 8-hex-5-enoxyoctan-1-ol
- 2,4-dimethyl-2-oxidanyl-1-phenyl-pentan-1-one
- 1-methylphenanthren-4-ol
- 1-propan-2-ylphenanthren-4-ol
- biphenylen-1-yl(phosphonatooxy)phosphinate
- biphenylen-1-yl(phosphonooxy)phosphinic acid
- 5-tert-butyl-3-[1-(3-tert-butyl-6-methyl-cyclohexa-1,5-dien-1-yl)butyl]-2-methyl-cyclohexa-1,3-diene
- (Z)-2-methyl-3-oxidanyl-N-phenyl-prop-2-enamide
