methyl 2-[2-(methoxymethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1CC(=O)OC
Isomeric SMILES
COCC1=CC=CC=C1CC(=O)OC
InChI
InChI=1S/C11H14O3/c1-13-8-10-6-4-3-5-9(10)7-11(12)14-2/h3-6H,7-8H2,1-2H3
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
- 4,6,6-tris(chloranyl)-6-fluoranyl-3,3-dimethyl-hexanoate
- 4,6,6-tris(chloranyl)-6-fluoranyl-3,3-dimethyl-hexanoic acid
- 3-[[1-azanyl-2-[[1-azanyl-1-(2-carboxyethylimino)-2-methyl-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]propanoic acid dihydrate
- 6-[[1-azanyl-2-[[1-azanyl-2-methyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)imino-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]hexanoic acid
- 2-[[1-azanyl-2-[[1-azanyl-2-methyl-1-(1-oxidanyl-1-oxidanylidene-propan-2-yl)imino-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]propanoic acid
- 3-[[3-azanyl-4-(2-azanyl-3-methyl-butoxy)-2-methyl-butan-2-yl]diazenyl]-1-(2-azanyl-3-methyl-butoxy)-3-methyl-butan-2-amine
- 4-[[1-azanyl-2-[[1-azanyl-2-methyl-1-(4-oxidanyl-4-oxidanylidene-butyl)imino-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]butanoic acid
- 2-[[1-azanyl-2-[[1-azanyl-1-(carboxymethylimino)-2-methyl-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]ethanoic acid
- butyl-[4-[butyl(phenyl)phosphanyl]butyl]-phenyl-phosphane
- (2,3-dibutoxyphenyl)-oxidanidyl-phenylimino-azanium
