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2-[4-[(5-methoxythiophen-2-yl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid
2-[4-[(5-methoxythiophen-2-yl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)CC2=CC=C(C=C2)OC(=O)C(=O)O
Isomeric SMILES
COC1=CC=C(S1)CC2=CC=C(C=C2)OC(=O)C(=O)O
InChI
InChI=1S/C14H12O5S/c1-18-12-7-6-11(20-12)8-9-2-4-10(5-3-9)19-14(17)13(15)16/h2-7H,8H2,1H3,(H,15,16)
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
- N-[4-[(2-azanyl-5-phenyl-1,4-dihydroimidazol-5-yl)methyl]phenyl]-2-methyl-propanamide hydrochloride
- N-[4-[(2-azanyl-5-phenyl-1,4-dihydroimidazol-5-yl)methyl]phenyl]-2-methyl-propanamide
- 4,5-dihydroimidazol-1-amine; 2-oxidanylidene-2-[4-[[4-[(propan-2-ylsulfonylamino)methyl]phenyl]methyl]phenoxy]ethanoate
- 2-oxidanylidene-2-[4-[[4-[(propan-2-ylsulfonylamino)methyl]phenyl]methyl]phenoxy]ethanoic acid
- 5-[4-[(5-methoxythiophen-2-yl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 5-[4-[[4-(cyclopropylmethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- 5-[4-[[4-(cyclopropylmethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 4,5-dihydroimidazol-1-amine; 2-[4-[[4-(dimethylsulfamoylmethyl)phenyl]methyl]phenoxy]-2-oxidanylidene-ethanoate
- 2-[4-[[4-(dimethylsulfamoylmethyl)phenyl]methyl]phenoxy]-2-oxidanylidene-ethanoic acid
- 5-[4-[(4-ethylphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
