methyl 4-acetyloxy-3-methoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)C(=O)OC)OC
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)C(=O)OC)OC
InChI
InChI=1S/C11H12O5/c1-7(12)16-9-5-4-8(11(13)15-3)6-10(9)14-2/h4-6H,1-3H3
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
- methyl 1-(methoxymethyl)-5-[(4-methylphenyl)sulfonylmethyl]pyrrole-3-carboxylate
- 2,3-dihydrophenalen-1-one
- 6-(2-azanylethyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- diethyl-sulfanylidene-trimethylsilyloxy-$l^{5}-phosphane
- 1,2,2-trimethyl-1,3-dihydrobenzo[f]isoquinolin-4-one
- 2-methoxy-N-methyl-4-nitro-aniline
- 1-(4-methoxyphenyl)benzotriazole
- 4-ethoxy-3-nitro-aniline
- 6-methyl-4-(2-oxidanylidenepropoxy)pyran-2-one
- N-(4-chlorophenyl)-4-pyridin-2-yl-benzamide
