1-quinolin-2-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC2=CC=CC=C2C=C1)O
Isomeric SMILES
CCCC(C1=NC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C13H15NO/c1-2-5-13(15)12-9-8-10-6-3-4-7-11(10)14-12/h3-4,6-9,13,15H,2,5H2,1H3
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
- 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]pyridine
- 2-chloranyl-1-pyridin-3-yl-butan-1-one
- 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-pyridin-3-yl-butan-1-one
- benzene; 4-pentylpyridine
- 2-butyl-4-pyridin-2-yl-3-(2H-pyridin-1-yl)quinoline
- 3-[5-(4-cyclohexa-1,4-dien-1-yl-2H-pyridin-1-yl)pentyl]quinoline dihydrochloride
- 3-[5-(4-cyclohexa-1,4-dien-1-yl-2H-pyridin-1-yl)pentyl]quinoline
- 2-[4-(1-pyridin-3-ylbutyl)piperidin-4-yl]pyridine
- 5-bromanyl-4-methyl-1H-indole
- 6-chloranyl-4-methyl-1H-indole
