methyl 2-(2,3-dimethoxyphenyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)CC(=O)OC
InChI
InChI=1S/C11H14O4/c1-13-9-6-4-5-8(11(9)15-3)7-10(12)14-2/h4-6H,7H2,1-3H3
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
- (1S,2R,6S)-4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- 1,1-dimethoxybutan-2-yloxybenzene
- 4-[(2S,5S)-3-methylidene-5-oxidanyl-oct-7-en-2-yl]oxetan-2-one
- 1,2,3-trimethoxy-5-propyl-benzene
- 2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
- (1R)-1-[(1S,2R,3S,4R)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]pentan-1-ol
- (2,3-dimethoxyphenyl)-trimethyl-silane
- (1R,6R)-6-trimethylsilylbicyclo[4.2.1]nonan-9-one
- N,N-bis(chloranyl)-1-(4-chlorophenyl)methanamine
- 2-methyl-6-nitro-quinolin-4-amine
