4-pentoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C12H16O3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3,(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
- 4-heptoxybenzoic acid
- diheptyl butanedioate
- 4-nitroaniline hydrochloride
- 2-chloranylethane-1,1-diol
- 2-(hydroxymethylamino)ethanoic acid
- 3-[3,5-bis[3-(dimethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-dimethyl-propan-1-amine
- bis(dipentylcarbamothioylsulfanyl)stibanyl N,N-dipentylcarbamodithioate
- (4-fluorophenyl)methanethiol
- 2-methyl-3-phenoxy-propane-1,2-diol
- cyclohexyl N-ethenylcarbamate
