2-(4-methylpyridin-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=NC=CC(=C1)C)O
Isomeric SMILES
CCC(C)(C1=NC=CC(=C1)C)O
InChI
InChI=1S/C10H15NO/c1-4-10(3,12)9-7-8(2)5-6-11-9/h5-7,12H,4H2,1-3H3
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-ethoxy-1,1-bis(fluoranyl)octane
- [(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl] ethanoate
- methyl (2Z)-2-[2-oxidanylidene-1-(phenylmethyl)-1,3-diazinan-4-ylidene]ethanoate
- (3E)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1-methyl-piperazin-2-one
- methyl 2-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-1-enyl]amino]ethanoate
- 2-phenyl-4H-pyrazolo[1,5-a]indole-3-carbaldehyde
- 4-[(2-methyl-1H-indol-3-yl)carbonyl]benzenecarbonitrile
- 3-oxidanylidene-2-(phenylmethyl)isoquinoline-4-carbonitrile
- (3R,4S)-3-phenylmethoxy-4-(1,3-thiazol-4-yl)azetidin-2-one
- diethyl 2-(6-oxidanylhexyl)propanedioate
