(6-chloranylpyridin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CO)Cl
Isomeric SMILES
C1=CC(=[15N]C=C1CO)Cl
InChI
InChI=1S/C6H6ClNO/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2/i8+1
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
- tert-butyl 4,4-dimethyl-3-(naphthalen-2-ylsulfanylmethyl)-5-oxidanyl-2-oxidanylidene-imidazolidine-1-carboxylate
- 6-(furan-2-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
- [(4E)-2-(hydroxymethyl)-5-oxidanylidene-4-(3-phenylpropylidene)oxolan-2-yl]methyl 4-methyl-3-propan-2-yl-pentanoate
- (4-methoxypiperidin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]methanone
- N-(2-aminophenyl)-4-[[(6-pyridin-3-ylpyrazin-2-yl)amino]methyl]benzamide
- 4-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)butanamide
- (3S,4S)-4-(azepan-1-ylcarbonyl)-3-(4-fluoranylphenoxy)-1-(phenylmethyl)azetidin-2-one
- triethoxy-(3-triethoxysilylphenyl)silane
- N-(4-tert-butylphenyl)-2-(isoquinolin-6-ylamino)pyridine-3-carboxamide
- (3S)-3-[(1S,4R,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanyl-cyclopent-2-en-1-yl]-3-(1,3-dithian-2-yl)propanal
