methyl 2-acetyloxy-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=CC=C1OC)C(=O)OC
Isomeric SMILES
CC(=O)OC1=C(C=CC=C1OC)C(=O)OC
InChI
InChI=1S/C11H12O5/c1-7(12)16-10-8(11(13)15-3)5-4-6-9(10)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
- 4-ethoxy-2-nitro-benzoic acid
- methanamine; 4-oxidanylbenzenesulfonic acid
- 2,5-bis(4-methylphenyl)benzene-1,4-diol
- 2,5-bis(chloranyl)-3,6-bis(4-methoxyphenyl)benzene-1,4-diol
- N-[2-(aminocarbamoyl)phenyl]benzamide
- 3-methoxy-N,N-bis(phenylmethyl)aniline
- 4-[(2,4-dinitrophenyl)methylideneamino]-N,N-dimethyl-aniline
- 1,4-bis(bromanyl)-5,8-bis(chloranyl)anthracene-9,10-dione
- 6-bromanyl-2-phenyl-3,1-benzoxazin-4-one
- naphthalene-1,2-dicarbonitrile
