2-pentan-3-yloxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=CC=CC=N1
Isomeric SMILES
CCC(CC)OC1=CC=CC=N1
InChI
InChI=1S/C10H15NO/c1-3-9(4-2)12-10-7-5-6-8-11-10/h5-9H,3-4H2,1-2H3
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-phenoxybutan-1-amine
- 6-methoxy-1-prop-2-enyl-pyridin-2-one
- 5-bromanyl-3,4-dihydropyrrol-2-imine
- (Z)-4-(4-fluorophenyl)but-3-enenitrile
- 5-bromanyl-1,4-dihydropyrimidine
- 4-fluoranyl-1-benzofuran-7-carbonitrile
- 6-fluoranyl-1-methyl-isoquinoline
- (5-fluoranyl-1,3,4-thiadiazol-2-yl) thiocyanate
- (4R)-4-bromanylcyclopent-2-en-1-one
- 3-[[(2S)-oxiran-2-yl]methoxy]aniline
