1-(pyridin-3-ylmethylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNCC1=CN=CC=C1)O
Isomeric SMILES
CCC(CNCC1=CN=CC=C1)O
InChI
InChI=1S/C10H16N2O/c1-2-10(13)8-12-7-9-4-3-5-11-6-9/h3-6,10,12-13H,2,7-8H2,1H3
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
- (2Z)-4,5-dimethyl-2-(1-nitrosoethylidene)-3H-1,3-thiazole
- 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[(4-nitrophenyl)methoxy]ethanimine
- 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethoxy-ethanimine
- 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-phenoxy-ethanimine
- 1-[5,6-bis(fluoranyl)-1-methyl-benzimidazol-2-yl]ethanone
- 1-(5-ethoxy-1-benzofuran-2-yl)ethanone
- 1-butoxy-3-fluoranyl-benzene
- 1-(butoxymethyl)-3-fluoranyl-benzene
- 1-(diethylamino)-3-[(2,3,5,6,7-pentamethyl-1-benzofuran-4-yl)oxy]propan-2-ol
- 1-ethoxy-2,3,4-tris(fluoranyl)benzene
