2-(4-pentoxyphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CC(=O)O
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CC(=O)O
InChI
InChI=1S/C13H18O3/c1-2-3-4-9-16-12-7-5-11(6-8-12)10-13(14)15/h5-8H,2-4,9-10H2,1H3,(H,14,15)
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
- [(4aR,7aS)-1-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl benzoate
- methyl 2-(4-phenoxyphenoxy)propanoate
- N-(3-butoxyphenyl)-2-methyl-benzamide
- diethoxy-(6-methyl-2-propan-2-yloxy-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 1-ethylpyrene
- 1-butylpyrene
- methoxy-sulfanylidene-bis[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- S-ethyl N-(2-methylphenyl)carbamothioate
- triazidophosphane
- N-benzo[g]quinolin-4-yl-N',N'-diethyl-propane-1,3-diamine
