4-[2-(4-dodecoxyphenoxy)ethoxy]-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)O)O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)O)O
InChI
InChI=1S/C27H38O6/c1-2-3-4-5-6-7-8-9-10-11-18-31-22-12-14-23(15-13-22)32-19-20-33-24-16-17-25(27(29)30)26(28)21-24/h12-17,21,28H,2-11,18-20H2,1H3,(H,29,30)
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-(chloromethyloxy)-1,2,3,4-tetrahydronaphthalene
- 2-acetyloxybenzoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-chloranyl-1-methoxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide
- N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide
- 4-methoxy-2,3-dihydro-1H-indene
- (6E)-10-methylundeca-1,6,9-triene
- 4-ethanoyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 1-[(5E)-5-methoxyiminohexyl]-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile
- methane; 3-methyl-6-phenoxy-1H-pyridin-2-one
