2-(1,3-dioxan-2-ylmethoxymethyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)COCC2=CC=CC=N2
Isomeric SMILES
C1COC(OC1)COCC2=CC=CC=N2
InChI
InChI=1S/C11H15NO3/c1-2-5-12-10(4-1)8-13-9-11-14-6-3-7-15-11/h1-2,4-5,11H,3,6-9H2
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
- methyl (E)-7-[2-methyl-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]-1,3-dioxan-2-yl]hept-5-enoate
- (E)-7-bromanylhept-5-enoate
- 6-[diazanyl(phthalazin-1-yl)methyl]-2-[(E)-hex-2-enyl]-2-methyl-1,3-dioxane-4-carboxylic acid
- 2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide
- (phenylmethyl) N-[3-[tert-butyl-(2-oxidanyl-4-phenyl-butyl)carbamoyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl]carbamate
- N-[4-[5-(oxidanylcarbamoyl)pyrrolidin-3-yl]-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- 2-(4-methylpentanoylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)butanediamide
- 2-oxidanylidenepropyl N-(naphthalen-2-ylmethyl)carbamate
- N'-(2-azanyl-3-sulfanyl-propanoyl)-2-oxidanyl-N-(4-phenylbutyl)piperidine-2-carbohydrazide
- 2-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-N-(3-oxidanyl-1-phenyl-butyl)butanediamide
