1-(4-nonylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC(C)O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC(C)O
InChI
InChI=1S/C17H28O2/c1-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)19-15(2)18/h11-15,18H,3-10H2,1-2H3
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
- 2-azanyl-3-(5-azanyl-1,4-dihydroimidazol-5-yl)propanoic acid
- (4E)-4-[3,3-bis(sulfanyl)prop-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 2-acetamido-2-(fluoranylmethyl)-3-(1H-imidazol-5-yl)propanoic acid
- 2-bromoethyl N-methyl-N-phenyl-carbamate
- methyl 2-(fluoranylmethyl)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate
- 3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-2-carboxylic acid
- 5-(3-methoxyphenyl)-6-oxabicyclo[3.1.0]hexane
- 2-azanyl-3-[2,5-bis(iodanyl)-1,4-dihydroimidazol-5-yl]propanoic acid
- 3-(2-ethyl-4-methyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-8-yl)phenol
- 2-azanyl-3-[3-(triphenylmethyl)imidazol-4-yl]propanoate
