1-ethoxy-4-nonyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OCC
InChI
InChI=1S/C17H28O/c1-3-5-6-7-8-9-10-11-16-12-14-17(15-13-16)18-4-2/h12-15H,3-11H2,1-2H3
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-(6-methoxynaphthalen-2-yl)propanoyl chloride
- 2-[2-(6-chloranylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethanenitrile
- 6-chloranyl-N4-(3,4-dimethylphenyl)pyrimidine-2,4-diamine
- (5E)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-oxazolidine-2,4-dione
- 2-[[4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]methyl]benzoic acid
- methyl-[3-methyl-4-(3-oxidanylidene-1,2-oxazolidin-2-yl)pentan-2-yl]phosphinic acid
- methyl 2-(methoxymethyl)-1-methyl-5-oxidanyl-indole-3-carboxylate
- (phenylmethyl) 2,4-dimethyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 3-(4-but-2-ynoxyphenoxy)-N-oxidanyl-propanamide
- 1,2-dihydrochromeno[3,4-f]quinolin-5-one
