8-(2-methoxyphenoxy)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCCCCC(=O)O
Isomeric SMILES
COC1=CC=CC=C1OCCCCCCCC(=O)O
InChI
InChI=1S/C15H22O4/c1-18-13-9-6-7-10-14(13)19-12-8-4-2-3-5-11-15(16)17/h6-7,9-10H,2-5,8,11-12H2,1H3,(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
- 5-(2,5-dimethyl-3-oxidanyl-phenoxy)-2,2-dimethyl-pentanoic acid
- dysprosium; iron; trihydrate
- 2-[(1R)-3-(methylamino)-1-phenyl-propoxy]benzenecarbonitrile
- 5-methyl-2-(6-phenylpyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- N,N-dimethyl-1-(6-pyridin-4-ylindazol-1-yl)ethanamine
- N-tert-butyl-6-phenyl-imidazo[1,2-a]pyrazin-3-amine
- 2-ethyl-5-phenyl-4-pyridin-4-yl-1,3-thiazole
- 6-decylimino-1-oxidanyl-pyrimidin-2-amine
- N-(6-tert-butylsulfanylpyridin-3-yl)-2,2-dimethyl-propanamide
- 3-(3-chloranyl-4-fluoranyl-phenyl)-N-prop-2-ynyl-azetidine-1-carboxamide
