8-(3-oxidanylphenoxy)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCCCCC(=O)O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCCCCC(=O)O)O
InChI
InChI=1S/C14H20O4/c15-12-7-6-8-13(11-12)18-10-5-3-1-2-4-9-14(16)17/h6-8,11,15H,1-5,9-10H2,(H,16,17)
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-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethanol
- hafnium(4+) disulfide
- titanium; zinc; tetrahydrate
- (2-azanylidene-3-phosphono-imidazolidin-1-yl)methyl-oxidanyl-oxidanylidene-phosphanium
- 4-(4-bromanylbutyl)-1,3,2-dioxathiolane 2-oxide
- [2,4-bis(trifluoromethyl)phenyl]methanamine
- [2,3-bis(trifluoromethyl)phenyl]methanamine
- 2-(2-fluorophenyl)pyrazino[2,3-d][1,3]oxazin-4-one
- 3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-1,3-oxazolidine-4-carboxylic acid
- 4-(aminomethyl)-2,5-dimethyl-furo[3,2-g]chromen-7-one
