8-pyridin-3-yloctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCCO
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCCO
InChI
InChI=1S/C13H21NO/c15-11-6-4-2-1-3-5-8-13-9-7-10-14-12-13/h7,9-10,12,15H,1-6,8,11H2
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
- N-cyclohexyl-1-thiophen-2-yl-ethanimine
- N-[(1E)-1-chloranyl-2-methyl-buta-1,3-dienyl]-N-methyl-aniline
- 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 8-methoxy-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- 6-azanyl-2-methoxy-5-nitroso-3-prop-2-ynyl-pyrimidin-4-one
- sodium dimethyl 2-(2-methylprop-2-enyl)propanedioate
- 6,8-dimethoxy-1,3-dihydrocyclohepta[c]furan-5-one
- ethenyl [(1S,5R)-3-ethynyl-5-oxidanyl-cyclohex-3-en-1-yl] carbonate
- 5,7-dimethoxy-4-methyl-3H-2-benzofuran-1-one
- (2S)-2-acetyloxy-3-phenyl-propanoic acid
