N-(pyridin-2-ylmethoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NOCC1=CC=CC=N1
Isomeric SMILES
CCCC(=O)NOCC1=CC=CC=N1
InChI
InChI=1S/C10H14N2O2/c1-2-5-10(13)12-14-8-9-6-3-4-7-11-9/h3-4,6-7H,2,5,8H2,1H3,(H,12,13)
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
- 3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-2-(pyridin-4-ylmethoxy)butanamide
- 3,3-dimethyl-N,2-bis(oxidanyl)-4-(2-phenoxyphenyl)sulfonyl-butanamide
- 2-[4-(2-azanyl-2-oxidanylidene-ethyl)morpholin-4-ium-4-yl]-3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide
- butylazanium azide
- 3-cyclohexyl-4-methyl-pent-1-yn-3-amine
- 4-cyclohexylpent-1-yn-3-amine
- [2-chloranyl-4-[3-(1-cyclohexylethylamino)prop-1-ynyl]phenyl] tris(fluoranyl)methanesulfonate
- 1-(1,1-dimethoxyethyl)-4-(4,4-dimethylcyclohexen-1-yl)benzene
- 1-[1-[3-[3-chloranyl-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]propyl]cyclohexyl]ethanamine hydrochloride
- 1-[1-[3-[3-chloranyl-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]propyl]cyclohexyl]ethanamine
