2-acetyloxy-5-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC(=O)C)C(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC(=O)C)C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-6-3-4-9(14-7(2)11)8(5-6)10(12)13/h3-5H,1-2H3,(H,12,13)/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
- 2-ethoxy-4-(4-methylphenoxy)benzoate
- 2-[4-(diphenylamino)phenyl]-1-ethyl-quinolin-4-one
- 2-ethoxy-4-(4-methylphenoxy)benzoic acid
- 2-tert-butyl-6-[4-(diphenylamino)phenyl]pyran-4-one
- 2-ethoxy-5-(nonanoylamino)benzoate
- 2-[4-(diphenylamino)phenyl]chromen-4-one
- 2-ethoxy-5-(nonanoylamino)benzoic acid
- 2-[4-(diphenylamino)phenyl]chromene-4-thione
- 3,5-dimethyl-2-oxidanyl-benzoate
- 2-[4-(diphenylamino)phenyl]thiochromen-4-one
