5-(6-methylpyridin-3-yl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)CCCC(C)O
Isomeric SMILES
CC1=NC=C(C=C1)CCCC(C)O
InChI
InChI=1S/C11H17NO/c1-9-6-7-11(8-12-9)5-3-4-10(2)13/h6-8,10,13H,3-5H2,1-2H3
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
- 2-cyclopenta-1,3-dien-1-ylbenzenecarbonitrile
- 9-(4-acridin-9-ylphenyl)acridine
- cycloundecanamine
- 1-butoxy-3-methoxy-propan-2-ol
- 1-butoxy-3-propoxy-propan-2-ol
- 2-diazanyl-5,6-dimethyl-1H-pyrimidin-4-one
- 2-(2-aminophenyl)propane-1,3-diol
- (1,1-diacetyloxy-3H-1$l^{5},2-benziodoxol-1-yl) ethanoate
- 3-methyl-1-(phenylsulfonyl)butan-2-one
- 1-phenyl-3-propoxy-octan-2-one
