9-pyridin-3-ylnonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCCCO
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCCCO
InChI
InChI=1S/C14H23NO/c16-12-7-5-3-1-2-4-6-9-14-10-8-11-15-13-14/h8,10-11,13,16H,1-7,9,12H2
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
- 2-(ethylsulfanylcarbothioylamino)-3-methyl-butanoic acid
- 4,4-dimethyl-2-phenyl-1,3-thiazole-5-thione
- (4S,5R)-2,2,3,4-tetramethyl-5-phenyl-1,3-thiazolidine
- methyl 4-(9-borabicyclo[3.3.1]nonan-9-yl)butanoate
- 4-methyl-2-phenyl-1,3-selenazole
- methyl (1R,2S,3R,4S,5R)-1,2,3,4,5-pentakis(oxidanyl)cyclohexane-1-carboxylate
- methyl (2S,3S,4R,5R)-2-methoxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- ethyl 5-oxidanylidenecyclohepta[d][1,3]dioxole-6-carboxylate
- 3-(diethoxyphosphorylmethoxy)but-1-ene
- 3-ethanoyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carbaldehyde
