2-(2-methoxycarbonylphenoxy)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)OC1=CC=CC=C1C(=O)OC
Isomeric SMILES
CCCCC(C(=O)O)OC1=CC=CC=C1C(=O)OC
InChI
InChI=1S/C14H18O5/c1-3-4-8-12(13(15)16)19-11-9-6-5-7-10(11)14(17)18-2/h5-7,9,12H,3-4,8H2,1-2H3,(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
- 2,2-dimethyl-5-[2-(2-methyl-5-oxidanylidene-2H-furan-4-yl)-1-oxidanyl-ethyl]-3-oxabicyclo[3.1.0]hexan-4-one
- 1-(5-methyl-2-oxidanyl-phenyl)naphthalene-2,6-diol
- (2S)-2-anthracen-9-yl-2-methoxy-ethanoic acid
- phenyl 2-(benzimidazol-1-yl)propanoate
- 4-(4-ethoxyphenyl)-2H-phthalazin-1-one
- (4-azanyl-1-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-yl)sulfamic acid
- 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-pyridin-2-yl-pyridin-2-one
- [[4-[hydroxymethyl(methyl)amino]-6-[methyl(prop-2-ynyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]methanol
- (5aR,9S,9aS,9bR)-3-(hydroxymethyl)-5a,9-dimethyl-9-oxidanyl-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2-one
- 5-(2-hydroxyethyl)-1,2,4,6-tetramethyl-3H-indene-1,2,7-triol
