2-pyridazin-3-ylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C2=NN=CC=C2
Isomeric SMILES
C1COC(CN1)C2=NN=CC=C2
InChI
InChI=1S/C8H11N3O/c1-2-7(11-10-3-1)8-6-9-4-5-12-8/h1-3,8-9H,4-6H2
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-[bis(2-hydroxyethyl)amino]-1H-pyridazin-6-one
- 3,5-di(piperidin-1-yl)-1H-pyridazin-6-one
- 5-azanyl-1H-pyridazin-6-one hydrochloride
- 2-(pyridazin-3-ylamino)ethanol
- 2-[4-(chloromethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3-oxazole
- 1-chloranylazepine
- 2,2-bis(oxidanyl)-2-phenyl-ethanoate
- dioctyl hydrogen phosphite; octane; oxidanylidenetitanium; propane; dihydrate
- methyl-tris(prop-1-en-2-yloxy)silane; tetrakis(prop-2-enyl) silicate
- ethanoyl 4-oxidanylidenecyclohexa-1,5-diene-1-carboxylate
