2,3-diacetyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)[O-]
Isomeric SMILES
CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)[O-]
InChI
InChI=1S/C11H10O6/c1-6(12)16-9-5-3-4-8(11(14)15)10(9)17-7(2)13/h3-5H,1-2H3,(H,14,15)/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
- tetratriacontane-1,1,1-triamine
- 1,9,17-tris(azanyl)-9-[3-(6-azanylhexylamino)propyl]heptadecane-8,10-dione
- dichloride nitrate
- ditert-butyl 2-azanyl-2-[[5-(2-azanylethylamino)pentylamino]methyl]propanedioate
- 2,3-bis(oxidanyl)benzoate hydrochloride
- 1,6,11-tris(azanyl)-6-[6-(8-azanyloctylamino)hexyl]undecane-5,7-dione
- 1,3-bis(azanyl)-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one hydrochloride
- N'-[2-[2-(4-azanylbutylamino)ethylamino]ethyl]butane-1,4-diamine
- 1,3-bis(azanyl)-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one
- 1,8,15-tris(azanyl)-8-[(2-azanylethylamino)methyl]pentadecane-7,9-dione
