2-(2-decylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=CC=C1OCC(=O)O
Isomeric SMILES
CCCCCCCCCCC1=CC=CC=C1OCC(=O)O
InChI
InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-12-16-13-10-11-14-17(16)21-15-18(19)20/h10-11,13-14H,2-9,12,15H2,1H3,(H,19,20)
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
- 3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzenecarbonitrile
- 2-[2-(4-oxidanylidene-5-sulfanylidene-1,3-thiazolidin-2-yl)ethyl]-5-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 2,4-diphenyl-3-(phenylcarbonyl)-3H-1,2-oxazole-5-carboxylate
- 1-methoxy-4-[2-(4-methoxyphenyl)cyclohex-2-en-1-yl]benzene
- 1-methoxy-4-[2-(4-methoxyphenyl)cyclohexen-1-yl]benzene
- 2-chloranyl-N-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidin-4-amine
- methyl 4-[4-(4-methoxycarbonylphenyl)butyl]benzoate
- 4-azanylidene-2-(trifluoromethyl)pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile
- 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyrimidine
- N-(4-chloranyl-3-nitro-phenyl)-1-(4-chlorophenyl)methanimine
