2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CCOCC(=O)O
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CCOCC(=O)O
InChI
InChI=1S/C12H14O5/c13-12(14)8-15-4-3-9-1-2-10-11(7-9)17-6-5-16-10/h1-2,7H,3-6,8H2,(H,13,14)
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
- methyl 2-(6-fluoranyl-1-benzothiophen-7-yl)ethanoate
- methyl 4-(2,2-diethoxyethylsulfanyl)-2-fluoranyl-benzoate
- 2-[(1,2,4,5,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl)oxy]phenol
- 4-[2-[[2,2-bis[2-(4-azanylbutyl)phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]butan-1-amine
- 1,2,3,4,5,6-hexahydro-1,3,5,7,2,4,6,8-tetrazatetraphosphocine
- [2-[[2-[2-(aminomethyl)phenoxy]-1,4,5,6-tetraphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]oxy]phenyl]methanamine
- sodium 4-methoxyphenol
- 1,2,2,5,6-pentakis[2-[4-(oxiran-2-ylmethoxy)butyl]phenoxy]-4-phenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-propan-2-yl-propan-2-amine hydrochloride
- 2-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl-methyl-amino]ethanol; ethanedioic acid
