2-[(3-azanylpyridin-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NCCO)N
Isomeric SMILES
C1=CC(=C(N=C1)NCCO)N
InChI
InChI=1S/C7H11N3O/c8-6-2-1-3-9-7(6)10-4-5-11/h1-3,11H,4-5,8H2,(H,9,10)
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-dodecoxyphenyl) [3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl] hydrogen phosphate
- 2-[2-[(3-azanylpyridin-2-yl)amino]ethoxy]ethanol
- 3-dodecoxy-2-methoxy-phenol
- N4-(2-ethoxyethyl)pyridine-3,4-diamine
- (3-dodecoxy-2-methoxy-phenyl) [3-(quinolin-1-ium-1-ylmethyl)phenyl] hydrogen phosphate
- 1-(2-azanyl-5-methoxy-phenyl)-3-(1-methylpiperidin-4-yl)thiourea
- 2,4-ditert-butyl-5-dodecoxy-phenol
- 6-methoxy-N-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-amine
- 2,5-ditert-butyl-4-dodecoxy-phenol
- 5,6-dimethoxy-N-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-amine
