2-[1-(2-nonylphenoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC(C)OCCO
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC(C)OCCO
InChI
InChI=1S/C19H32O3/c1-3-4-5-6-7-8-9-12-18-13-10-11-14-19(18)22-17(2)21-16-15-20/h10-11,13-14,17,20H,3-9,12,15-16H2,1-2H3
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; carbamothioic S-acid
- azane; oxiran-2-ylmethanamine
- 3-methylheptane; propane; thiophosphate
- (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; thiourea
- 2-[1-[1-(2-octylphenoxy)ethoxy]ethoxy]ethanol
- (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
