6-pyridin-3-ylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCO
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCO
InChI
InChI=1S/C11H17NO/c13-9-4-2-1-3-6-11-7-5-8-12-10-11/h5,7-8,10,13H,1-4,6,9H2
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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-benzenesulfonamide
- methyl 2-[2-(1,3-benzothiazol-2-ylcarbonylimino)-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-(5-nitrofuran-2-yl)carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-(5-bromanylthiophen-2-yl)carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-(5-chloranylthiophen-2-yl)carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- N-cyclohexyl-2-[8-(hydroxymethyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- N-(2-chloranyl-4-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide
- 1-[(2-bromophenyl)methyl]-3-(2-chloranyl-4-methyl-phenyl)thiourea
- ethyl 3-[(2,4-dichlorophenyl)methylcarbamothioylamino]benzoate
- 2-(5-chloranylthiophen-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
