2-(4-azanylpyridin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1N)CCO
Isomeric SMILES
C1=CN=CC(=C1N)CCO
InChI
InChI=1S/C7H10N2O/c8-7-1-3-9-5-6(7)2-4-10/h1,3,5,10H,2,4H2,(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
- (3Z)-3-(dimethylhydrazinylidene)prop-1-en-2-ol
- dideuterio-[4-phenylazanyl-1-(phenylmethyl)piperidin-4-yl]methanol
- N-phenyl-N-[4-(trideuteriomethoxymethyl)piperidin-4-yl]propanamide
- 3-phenylpyrimido[1,6-a]quinolin-1-one
- (2-diphenylphosphanyl-4-fluoranyl-phenyl) 3-(phenylmethoxycarbonylamino)propanoate
- (2-diphenylphosphanyl-4-fluoranyl-phenyl) 2-(phenylmethoxycarbonylamino)ethanoate
- O1-tert-butyl O2-(2-diphenylphosphanyl-4-fluoranyl-phenyl) (2S)-pyrrolidine-1,2-dicarboxylate
- 4-azanyl-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-[(2E)-2-[(3R,4S,5R)-1,3,4,5,6-pentakis(oxidanyl)hexan-2-ylidene]hydrazinyl]-1,2,4-triazin-5-one
- pentasodium [(1S,2S,3S,4R,5R,6S)-3-[[(2R)-3-(12-azanyldodecanoyloxy)-2-hexadecanoyloxy-propoxy]-oxidanidyl-phosphoryl]oxy-2,4,5-tris(oxidanyl)-6-phosphonatooxy-cyclohexyl] phosphate
- [(3S,4aR,5S,6R,6aR,10R,10aS,10bR)-5-acetyloxy-4a,6a,7,10b-tetramethyl-2'-oxidanylidene-6-pyridin-3-ylcarbonyloxy-spiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-10-yl] pyridine-3-carboxylate
