6-(2-pyridin-2-ylethoxy)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOCCCCCC=O
Isomeric SMILES
C1=CC=NC(=C1)CCOCCCCCC=O
InChI
InChI=1S/C13H19NO2/c15-10-5-1-2-6-11-16-12-8-13-7-3-4-9-14-13/h3-4,7,9-10H,1-2,5-6,8,11-12H2
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
- 2,4,7-tris(oxidanyl)naphthalene-1-carboxylic acid
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(phenylmethyl)-[6-(4-pyridin-2-ylbutoxy)hexyl]amino]ethanol
- 2-methoxypropyl(phenyl)diazene
- 6-(3-pyridin-2-ylpropoxy)hex-4-yn-1-ol
- carbonic acid; 1H-indene
- 2-[2-(5-bromanylpentoxy)ethyl]pyridine
- N-phenyldiazenylmorpholin-4-amine
- 2-[4-(6-bromanylhexoxy)butyl]pyridine
- N-[(4-bromophenyl)diazenyl]morpholin-4-amine
- 2-(2-phenylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
