2-(2-nonylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OCCO
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OCCO
InChI
InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-11-16-12-9-10-13-17(16)19-15-14-18/h9-10,12-13,18H,2-8,11,14-15H2,1H3
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
- 15,31-dimethyl-14,16,18,20,22,25,26,28,30-nonakis(oxidanyl)-32-propan-2-yl-1-oxacyclodotriaconta-3,5,7,9,11-pentaen-2-one
- (2S)-2-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]ethanoyl]pentanediamide
- azane; 1,2-bis(chloranyl)ethane; chloranylmethane
- 1-[(4-chlorophenyl)methylsulfinyl]-N,N-diethyl-methanamide
- 5-(bromomethyl)-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidanidyl-imidazol-1-ium
- 3-(hydroxymethyl)-1-oxidanyl-anthracene-9,10-dione
- butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanedioic acid; 2-methylidenebutanoic acid
- 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate
- 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; hexanedioic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
- 1-chloranyl-N-ethyl-methanesulfonamide
