5-pyridin-2-ylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCC(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CCCCC(=O)[O-]
InChI
InChI=1S/C10H13NO2/c12-10(13)7-2-1-5-9-6-3-4-8-11-9/h3-4,6,8H,1-2,5,7H2,(H,12,13)/p-1
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
- ethyl 4-(5-oxidanyl-7-oxidanylidene-5H-pyrrolo[3,4-b]pyridin-6-yl)butanoate
- 1,2-dihydropyrido[2,3-b][1,4]thiazin-3-one
- 5-(7-oxidanylidene-4,5-dihydrothieno[2,3-c]pyridin-6-yl)pentanoic acid
- 1-butylimino-2-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-1,3,5-triazin-1-ium
- 3-(3-oxidanylidenepyrido[4,3-b][1,4]thiazin-4-yl)propanoic acid
- 3-azanyltriacontan-1-ol
- 3-(2H-1,2-thiazin-4-yl)propanoate
- 1-(1,3,5-triazin-2-yl)propan-1-one
- N6-[3-[2-(3-azanylpropylamino)ethylamino]propyl]-N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- O-ethyl 2-methylbutanethioate
