2-[[3,4-bis(azanyl)pyridin-2-yl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1N)N)NCCO
Isomeric SMILES
C1=CN=C(C(=C1N)N)NCCO
InChI
InChI=1S/C7H12N4O/c8-5-1-2-10-7(6(5)9)11-3-4-12/h1-2,12H,3-4,9H2,(H3,8,10,11)
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-(7-azanylimidazo[4,5-b]pyridin-3-yl)ethanol
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[[4-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazo[4,5-b]pyridin-7-yl]amino]oxolane-3,4-diol
- (2R,3R,4S,5R)-2-(7-azanylimidazo[4,5-b]pyridin-4-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide
- (7-benzamidoimidazo[4,5-b]pyridin-3-yl)-chloranyl-mercury
- [(2R,3R,4R,5R)-5-(7-acetamidoimidazo[4,5-b]pyridin-3-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate
- 9-butyl-2-phenyl-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one
- 9-butyl-2-(3-chlorophenyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one
- 2-phenyl-9-(phenylmethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one
- 2-(3-chlorophenyl)-9-(phenylmethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one
