2-(methoxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C(=O)O
Isomeric SMILES
COCC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C9H10O3/c1-12-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3,(H,10,11)
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
- 2-phenylpent-4-ene-1-thiol
- (3E)-2-methyl-3-propan-2-yl-penta-1,3-diene
- 3-(phenylcarbonyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyrrole-1,2-dione
- 2-(3,4-dihydro-2H-thiochromen-4-yl)ethanoic acid
- 2-(3-ethoxycarbonyl-1-methyl-indol-2-yl)ethanoic acid
- phenyl-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)methanone
- 2-[3-ethoxycarbonyl-1-(phenylmethyl)indol-2-yl]ethanoic acid
- 3,4,5-tris(iodanyl)-1-oxidanyl-pyrazole
- 2-(carboxymethyl)-1-methyl-indole-3-carboxylic acid
- 5-methyl-4H-pyrano[4,3-b]indole-1,3-dione
