3-[11-(oxan-2-yloxy)undecyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCCCC2=CN=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCCCC2=CN=CC=C2
InChI
InChI=1S/C21H35NO2/c1(2-4-6-8-13-20-14-12-16-22-19-20)3-5-7-10-17-23-21-15-9-11-18-24-21/h12,14,16,19,21H,1-11,13,15,17-18H2
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
- 4-[dodecyl(dimethyl)azaniumyl]benzoate
- [2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(6-thiophen-3-ylpyridin-3-yl)methanone
- (4-carboxyphenyl)-dodecyl-dimethyl-azanium
- (2-hydroxyethylamino) (Z)-octadec-9-enoate
- 2-[(8Z,11Z)-heptadeca-8,11-dienyl]-4,4-dimethyl-5H-1,3-oxazole
- 7-(3-cyclohexylpropoxy)-3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepine
- N-(3-chlorophenyl)-8,10-bis(oxidanylidene)spiro[5.5]undecane-9-carboxamide
- 5-chloranyl-N-propan-2-yl-6-[2,3,5-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-[1-(3-chlorophenyl)-1-(2-pyrrolidin-1-ylethoxy)ethyl]-1-methyl-imidazole
- 1-(4-chlorophenyl)-7,8-dimethyl-6-oxidanyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one
