3-(octoxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CCCCCCCCOCC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C16H24O3/c1-2-3-4-5-6-7-11-19-13-14-9-8-10-15(12-14)16(17)18/h8-10,12H,2-7,11,13H2,1H3,(H,17,18)
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
- 1-[2-(furan-2-ylmethylsulfanyl)phenyl]ethanone
- 2-bromanyl-4-fluoranyl-N-(3-methylbutan-2-yl)benzamide
- 2-bromanyl-5-fluoranyl-N-(3-methylbutan-2-yl)benzamide
- 4-bromanyl-2-fluoranyl-N-(3-methylbutan-2-yl)benzamide
- 5-bromanyl-N-(5-bromanylpyridin-2-yl)-2-fluoranyl-benzamide
- 2-bromanyl-N-(5-bromanylpyridin-2-yl)-4-fluoranyl-benzamide
- 2-bromanyl-N-(5-bromanylpyridin-2-yl)-5-fluoranyl-benzamide
- 4-bromanyl-N-(5-bromanylpyridin-2-yl)-2-fluoranyl-benzamide
- 2-[4-(cyanomethyl)phenoxy]-N-cyclohexyl-propanamide
- methyl 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate
