1-azanyl-4-butyl-octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC)C(CCN)O
Isomeric SMILES
CCCCC(CCCC)C(CCN)O
InChI
InChI=1S/C12H27NO/c1-3-5-7-11(8-6-4-2)12(14)9-10-13/h11-12,14H,3-10,13H2,1-2H3
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
- 1-azanyl-3-butyl-heptan-2-ol
- 7-chloranyl-2-phenyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- carboxy(methyl)silicon
- 7-chloranyl-2-(1-hydroxyethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2-(trimethylazaniumyl)ethanoate
- 3-methyl-3-oxidanyl-pyrrolidin-2-one
- hexyl(triphenyl)azanium
- 7-chloranyl-2-[(4-methylphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2-tert-butyl-3-phenyl-5-(4-phenylphenyl)-2H-1,3,4-oxadiazole
- 2-(4-bromanyl-2-methoxy-phenyl)-7-chloranyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
