3-(1-butoxyethyl)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)C1=CC=CC(=C1C(=O)O)C(=O)O
Isomeric SMILES
CCCCOC(C)C1=CC=CC(=C1C(=O)O)C(=O)O
InChI
InChI=1S/C14H18O5/c1-3-4-8-19-9(2)10-6-5-7-11(13(15)16)12(10)14(17)18/h5-7,9H,3-4,8H2,1-2H3,(H,15,16)(H,17,18)
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
- 3-(4-methoxybutyl)phthalate
- 3-(4-methoxybutyl)phthalic acid
- 3-(2-methoxyethyl)phthalate
- 3-(2-methoxyethyl)phthalic acid
- 3-[3-(2-hydroxyethyl)-4,4-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-2-(trifluoromethyl)benzenecarbonitrile
- 5-[4,4-dimethyl-5-oxidanylidene-2-(phenylmethylsulfanyl)imidazol-1-yl]-6-(trifluoromethyl)cyclohexa-1,5-diene-1-carbonitrile
- tris(1-bromanyl-4-chloranyl-indol-2-yl) phosphate
- 5-[2-[4-(2-methyl-1,2-dihydroimidazol-3-yl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- bromanyl (4-chloranylindol-1-yl) hydrogen phosphate
- 3-[2-methyl-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-2H-imidazol-1-yl]pyridine
