2-(2-azanylpyridin-3-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N)OCCO
Isomeric SMILES
C1=CC(=C(N=C1)N)OCCO
InChI
InChI=1S/C7H10N2O2/c8-7-6(11-5-4-10)2-1-3-9-7/h1-3,10H,4-5H2,(H2,8,9)
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
- 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
- 2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
- 2-[4-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-1-ylmethyl)piperazin-1-yl]ethanol
- 1-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-1-yl)-N,N-dimethyl-methanamine
- (2Z)-2-[(4-bromophenyl)methylidene]-1-benzofuran-3-one
- 5-chloranyl-4-(chloromethyl)-2-(4-methyl-3-nitro-phenyl)-1,3-thiazole
- 4-(iodanylmethyl)-2-phenyl-1,3-thiazole
- 4-(iodanylmethyl)-2-(4-methyl-3-nitro-phenyl)-1,3-thiazole
- 5-chloranyl-4-(iodanylmethyl)-2-(4-methyl-3-nitro-phenyl)-1,3-thiazole
- (2-phenyl-1,3-thiazol-4-yl)methanamine dihydrochloride
