4-(2H-pyridin-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1CCCCO
Isomeric SMILES
C1C=CC=CN1CCCCO
InChI
InChI=1S/C9H15NO/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6,11H,4-5,7-9H2
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
- 4-[4-(4-chlorophenyl)phenyl]-2-oxidanyl-pentanoic acid
- 4-[2-(1,3-thiazol-2-yl)-2H-pyridin-1-yl]butan-1-ol
- 3-chloranyl-4-[2-(2-nitrophenyl)phenyl]butanoic acid
- 1-(4-fluorophenyl)-2-pyridin-2-yl-butan-1-one
- 4-(3-chloranyl-4-phenyl-phenyl)-3-ethanoylsulfanyl-butanoic acid
- 1-(4-fluorophenyl)-4-[4-(1,3-oxazol-2-yl)piperidin-1-yl]butan-1-ol
- 4-fluoranyl-1-phenyl-2-pyridin-2-yl-butan-1-one
- methyl 3-ethanoylsulfanyl-4-(4-phenylphenyl)butanoate
- 4-[2-(2-fluorophenyl)-2H-pyridin-1-yl]butan-1-ol
- 3-methyl-4-phenyl-benzaldehyde
