4-(11-methyldodecoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(C)CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C20H32O3/c1-17(2)11-9-7-5-3-4-6-8-10-16-23-19-14-12-18(13-15-19)20(21)22/h12-15,17H,3-11,16H2,1-2H3,(H,21,22)
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-(2-hydroxyethyl)-6-methyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
- 6-bromanyl-2,4-bis(fluoranyl)-3-(trifluoromethyloxy)benzoic acid
- 4-ethoxy-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)-4-oxidanylidene-butanoic acid
- dipotassium ruthenium(2+) tetrachloride
- N-(2-azanyl-2-oxidanylidene-ethyl)-5-[[3,4-bis(fluoranyl)phenyl]methoxy]pyridine-2-carboxamide
- (5R)-N-(2-hydroxyethyl)-3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide
- 6-(3-azabicyclo[3.2.1]octan-3-yl)-N,2-dicyclopropyl-5-methyl-pyrimidin-4-amine
- dimethyl 2-(2-nitrophenoxy)-3-oxidanyl-butanedioate
- N6-(2-azabicyclo[2.2.1]heptan-5-yl)-1-benzofuran-3,6-dicarboxamide
