2-[2-(2-nonylphenoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OCCOCCO
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OCCOCCO
InChI
InChI=1S/C19H32O3/c1-2-3-4-5-6-7-8-11-18-12-9-10-13-19(18)22-17-16-21-15-14-20/h9-10,12-13,20H,2-8,11,14-17H2,1H3
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
- 5-(trifluoromethyl)-3H-1,3-benzoxazole-2-thione
- copper 2-azanylethanoate
- 6-phenylazanyl-1H-1,3,5-triazine-2,4-dithione
- (propan-2-ylideneamino)carbamodithioic acid
- (2-azanyl-2-sulfanylidene-ethyl)-dimethyl-azanium chloride
- 2-(dimethylamino)ethanethioamide
- 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4-tris(bromanyl)phenyl]benzene
- [4-(2-cyanoethyl)phenyl] N-methylcarbamate
- triethyl-[[4-(3-phenylbutan-2-yl)phenyl]methyl]azanium chloride
- triethyl-[[4-(3-phenylbutan-2-yl)phenyl]methyl]azanium
