2-[(4-methoxyphenyl)methoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CO[13CH2][13C](=O)O
InChI
InChI=1S/C10H12O4/c1-13-9-4-2-8(3-5-9)6-14-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)/i7+1,10+1
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-azanyl-5-oxidanylidene-5-(1,2,4-triazol-1-yl)pentanoic acid
- 1-ethenoxy-4-[2,2,2-tris(fluoranyl)ethoxy]butane
- 3-[(1S,2R)-1,2-dimethyl-6-oxidanylidene-cyclohexyl]propanoic acid
- 2-[(3aR,7aR)-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-1,3-benzodioxol-3a-yl]ethanal
- (4-oxidanylidenecyclohexyl) 2,2-dimethylpropanoate
- ethyl (1R,3S)-7-methyl-2-oxaspiro[2.5]octane-1-carboxylate
- 11-methyl-1-oxacycloundecane-2,4-dione
- methyl (9R)-9-oxidanyldec-2-ynoate
- methyl 2,6,6-trimethyl-3-oxidanyl-cyclohexene-1-carboxylate
- ethyl (E)-2,5,5-trimethyl-6-oxidanylidene-hex-2-enoate
