2-[5-(methylamino)pyrazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(N=C1)CCO
Isomeric SMILES
CNC1=NC=C(N=C1)CCO
InChI
InChI=1S/C7H11N3O/c1-8-7-5-9-6(2-3-11)4-10-7/h4-5,11H,2-3H2,1H3,(H,8,10)
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
- 1-(1-azabicyclo[3.2.1]octan-5-yl)ethanone
- 3-azaspiro[3.6]decan-2-one
- 1-hexyl-3-methylidene-cyclobutane
- (2E)-1-isocyanato-2-(methoxymethylidene)butan-1-one
- lithium ethyl-[(1R)-1-phenylethyl]azanide
- (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,8R,8aR,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxane-2-carboxylic acid
- (1S,5S)-4,10-dioxaspiro[4.5]dec-2-en-1-amine
- 1H-imidazol-2-yl(piperidin-4-yl)methanone
- ethyl (E)-5-azanylpent-2-enoate
- 2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-(4-methoxyphenoxy)-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)-6-(phenylmethoxymethyl)oxan-3-yl]carbamate
