4-[[(3-oxidanylpyridin-4-yl)methylamino]methyl]pyridin-3-ol
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Canonical SMILES:
C1=CN=CC(=C1CNCC2=C(C=NC=C2)O)O
Isomeric SMILES
C1=CN=CC(=C1CNCC2=C(C=NC=C2)O)O
InChI
InChI=1S/C12H13N3O2/c16-11-7-13-3-1-9(11)5-15-6-10-2-4-14-8-12(10)17/h1-4,7-8,15-17H,5-6H2
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
- cyclopentane; ruthenium(2+)
- (E)-1-(2-oxidanylcyclohexyl)-3-pyrrolidin-1-yl-prop-2-en-1-one
- N8,N10,N10-trimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
- 1-(1-methoxyindol-3-yl)pentan-1-one
- 1-[(3-ethynoxy-4-methoxy-phenyl)methyl]pyrrolidine
- 3-(1-methylpiperidin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
- N-propan-2-yl-4-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline
- (2R)-2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one
- copper dibromide
- 3-(3-chloranylfuran-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene