methyl 3-(2-methoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC(=O)OC
Isomeric SMILES
COC1=CC=CC=C1CCC(=O)OC
InChI
InChI=1S/C11H14O3/c1-13-10-6-4-3-5-9(10)7-8-11(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
- [3-(2,4-dimethoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone
- (4-methylphenyl)silane
- 6-(3,5-dimethylpyrazol-1-yl)-N-(phenylmethyl)-1,2,4,5-tetrazin-3-amine
- 3-methyl-N-[(4-nitrophenyl)diazenyl]aniline
- 1-(2,6-dimethylphenyl)-5-(phenylmethylsulfanyl)-1,2,3,4-tetrazole
- (phenylmethyl) 3-fluoranylbenzoate
- trichloromethyl N,N-bis(phenylmethyl)carbamodithioate
- 2-[1-(phenylmethyl)piperidin-4-yl]ethanenitrile
- (2-fluorophenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- 3-(hydroxymethyl)-N-(4-methoxyphenyl)-1-(phenylmethyl)aziridine-2-carboxamide
