2-[(2-methoxyphenyl)methoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COCC(=O)O
Isomeric SMILES
COC1=CC=CC=C1COCC(=O)O
InChI
InChI=1S/C10H12O4/c1-13-9-5-3-2-4-8(9)6-14-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
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
- 1-(1-bromanyl-2-phenylsulfanyl-cyclopropyl)cyclopent-2-en-1-ol
- methyl 3-(2-methoxyphenyl)propanoate
- [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
