4-(4-methylpyridin-2-yl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)C(C)CC(C)O
Isomeric SMILES
CC1=CC(=NC=C1)C(C)CC(C)O
InChI
InChI=1S/C11H17NO/c1-8-4-5-12-11(6-8)9(2)7-10(3)13/h4-6,9-10,13H,7H2,1-3H3
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-(aminomethylamino)anthracene-9,10-dione
- 3-(4-methanoylquinolin-6-yl)propanenitrile
- 2-[4,5-bis(azanyl)pyrazol-1-yl]ethanol; 5-methyl-2-phenyl-pyrazole-3,4-diamine
- (E)-3-(7-chloranyl-2-imidazol-1-yl-4-oxidanylidene-1H-quinazolin-6-yl)prop-2-enenitrile
- 4-(2,5-diethylpyrrolidin-1-yl)-2-propan-2-yloxy-aniline
- 7-chloranyl-2-imidazol-1-yl-6-iodanyl-1H-quinazolin-4-one
- N-(3-methyl-4-nitro-phenyl)pyrrolidin-3-amine
- 7-chloranyl-6-iodanyl-1H-quinazoline-2,4-dione
- 1-(4-azanyl-2-methyl-phenyl)pyrrolidin-3-ol hydrochloride
- (2S)-2-azanyl-4-methyl-4-oxidanyl-pentanoic acid
