4-(2-pentoxyethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCOCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C14H20O4/c1-2-3-4-9-17-10-11-18-13-7-5-12(6-8-13)14(15)16/h5-8H,2-4,9-11H2,1H3,(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
- (Z)-2-ethyl-3-oct-5-ynyl-but-2-enedioic acid
- 3,4,5-trimethoxy-2-(3-methylbut-2-enyl)phenol
- 3-[(E)-2-phenylethenyl]-1,5-dihydro-2,4-benzodioxepine
- 1,2-dimethoxy-8-methyl-anthracene
- 2-ethylspiro[6H-benzo[c][1]benzoxepine-11,2'-oxirane]
- (3R,4R)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol
- [2-[(Z)-3-phenylprop-2-enyl]phenyl] ethanoate
- 2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]benzaldehyde
- 1-[2-(hydroxymethyl)-6-oxidanyl-phenyl]-3-pentyl-urea
- (E)-1-(4-dimethylaminophenyl)-3-pyridin-4-yl-prop-2-en-1-one
