2-[2-[2-(4-cyclohepta-2,4,6-trien-1-ylphenoxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC(C=C1)C2=CC=C(C=C2)OCCOCCOCCO
Isomeric SMILES
C1=CC=CC(C=C1)C2=CC=C(C=C2)OCCOCCOCCO
InChI
InChI=1S/C19H24O4/c20-11-12-21-13-14-22-15-16-23-19-9-7-18(8-10-19)17-5-3-1-2-4-6-17/h1-10,17,20H,11-16H2
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
- N-[(2S,4R,5R)-2-(4-aminophenyl)-4-methyl-1,3-dioxan-5-yl]benzamide
- (2R)-5-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]-2-[(4-methoxyphenyl)methoxy]pentan-1-ol
- 8-ethyl-1-methyl-3-(2,4,6-trimethylphenyl)-7H-purine-2,6-dione
- N-oxidanyl-3-[7-oxidanylidene-1-(3-phenylpropyl)-3,4-dihydro-2H-azepin-6-yl]propanamide
- 5-(4-ethoxyphenyl)-1-phenyl-2-sulfanylidene-imidazolidin-4-one
- 3-(4-tert-butylquinolin-2-yl)-1,3-dihydroindol-2-one
- [2-[2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl]-1,3-thiazol-5-yl]methanol
- 8-methyl-7-[(E)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one
- 1-(4-phenylbutyl)imidazo[4,5-c]quinolin-4-amine
- 4-methyl-N-[1-(phenylmethyl)azetidin-3-yl]benzenesulfonamide
