2-[4-(methylamino)pyridin-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=NC=C1)CCO
Isomeric SMILES
CNC1=C(C=NC=C1)CCO
InChI
InChI=1S/C8H12N2O/c1-9-8-2-4-10-6-7(8)3-5-11/h2,4,6,11H,3,5H2,1H3,(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
- 5-propan-2-yloxypyridin-3-amine
- 2,3,5,5-tetramethylcyclohex-3-en-1-one
- 2,3,5,5-tetramethylcyclohex-2-en-1-one
- (3aS,7R,7aS)-7-methyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
- (3E)-4-ethoxy-2-methyl-hepta-1,3,6-triene
- (1E)-1-butylidene-3-methyl-cyclohexane
- 3-(3-chloranylpropoxy)propan-1-ol
- 2-(2-chloroethyloxy)butan-1-ol
- (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3R)-2,3-bis[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy]-4-phenylmethoxy-butoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (4R,7S,10S,16R,19R)-N-[(2S)-6-azanyl-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-19-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-10-(hydroxymethyl)-20,20-dimethyl-16-(naphthalen-2-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-7-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
