2-(6-methylpyridin-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(C)(C)O
Isomeric SMILES
CC1=NC=C(C=C1)C(C)(C)O
InChI
InChI=1S/C9H13NO/c1-7-4-5-8(6-10-7)9(2,3)11/h4-6,11H,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
- 2-[8-[3-[[10,10-bis(oxidanylidene)thioxanthen-9-ylidene]methyl]phenyl]quinolin-6-yl]-2-methyl-propanenitrile
- 2-[8-[3-[(Z)-2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]quinolin-6-yl]propanenitrile
- 2-methyl-2-[8-[3-[(E)-2-(4-methylsulfonylphenyl)-2-[4-(2-oxidanylpropan-2-yl)phenyl]ethenyl]phenyl]quinolin-6-yl]propanenitrile
- 2-[8-[3-[(E)-2-(4-methylsulfonylphenyl)-2-(1,3-thiazol-2-yl)ethenyl]phenyl]quinolin-6-yl]propan-2-ol
- N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-propylphenoxy)methyl]benzamide
- 2-[8-[3-[(E)-2-(4-methylsulfonylphenyl)-2-(1,3-thiazol-2-yl)ethenyl]phenyl]quinolin-6-yl]propane-1,2-diol
- N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-tert-butylphenoxy)methyl]benzamide
- N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(5-phenoxypentyl)benzamide
- 2-[8-[3-[(E)-2-(4-methylsulfonylphenyl)-2-(1,3-thiazol-2-yl)ethenyl]phenyl]quinolin-6-yl]propanenitrile
- N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(5-phenylpentyl)benzamide
