(5-azanylpyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N)CO
Isomeric SMILES
C1=CC(=NC=C1N)CO
InChI
InChI=1S/C6H8N2O/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4,7H2
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
- [6-(hydroxymethyl)pyridin-3-yl] nitrate
- 6-morpholin-4-ylcarbonyl-3H-1,3-benzothiazol-2-one
- 6-(oxan-4-ylidenemethyl)pyridin-3-amine
- 2,5,6,7-tetramethyl-8-oxidanyl-3,1-benzoxazin-4-one
- tert-butyl 6-methanidyl-4-oxidanylidene-thiopyrano[2,3-b]pyridine-3-carboxylate; yttrium(3+)
- tert-butyl 6-methyl-4-oxidanylidene-thiopyrano[2,3-b]pyridine-3-carboxylate
- 4-[(2,4-dimethyl-1,4-benzothiazin-7-yl)methyl]morpholine
- 8-chloranyl-3,6-dimethyl-1H-1,7-naphthyridin-4-one
- 6-iodanyl-4-oxidanylidene-1,2-benzothiazine-3-carboxylic acid
- (2S)-3-[2-(carboxymethyl)-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-(phenylsulfonylamino)propanoate
