2-[methyl(pyrazin-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=NC=CN=C1
Isomeric SMILES
CN(CCO)C1=NC=CN=C1
InChI
InChI=1S/C7H11N3O/c1-10(4-5-11)7-6-8-2-3-9-7/h2-3,6,11H,4-5H2,1H3
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
- N-butan-2-yl-7-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
- 8-methyl-2-sulfanylidene-3,7-dihydropurin-6-one
- 3,4-bis(chloranyl)-N-(cyanomethyl)benzamide
- 2-[2-[2-(dodecylamino)ethoxy]ethoxy]ethanol
- 1-[2-[2-[2-(4-methylpiperazin-1-yl)ethyl]hydrazinyl]ethyl]piperidin-3-ol
- 4-hexyloxane-2,6-dione
- 1-(5-bromanyl-3-methyl-pyridin-2-yl)-3-phenyl-thiourea
- 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanoic acid
- 3-ethoxy-4-[(3-methylphenyl)methoxy]benzaldehyde
- N-[(2,4-dichlorophenyl)methyl]heptan-1-amine
