2-[1-[1-(2-octylphenoxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC(C)OC(C)OCCO
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC(C)OC(C)OCCO
InChI
InChI=1S/C20H34O4/c1-4-5-6-7-8-9-12-19-13-10-11-14-20(19)24-18(3)23-17(2)22-16-15-21/h10-11,13-14,17-18,21H,4-9,12,15-16H2,1-3H3
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
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione carbamate
- (2Z)-3-[(1E)-cycloocten-1-yl]cyclooct-2-ene-1,2-dicarboxylic acid
- hydron carbonate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; carbamic acid; hydrate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; carbamic acid
- sodium 2-(carboxymethyloxy)ethanoic acid
- 13-methyl-3-oxidanyl-2,3,4,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-one
- 5-azanyl-2-[2-[2-[[2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]propanoylamino]ethanoylamino]-5-oxidanylidene-pentanoic acid
- 1,3-bis(oxidanyl)propan-2-one phosphate
- 1-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2,6-dimethyl-8-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]piperidin-4-ol
