5-morpholin-4-ylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CN=CC(=C2)C(=O)N
Isomeric SMILES
C1COCCN1C2=CN=CC(=C2)C(=O)N
InChI
InChI=1S/C10H13N3O2/c11-10(14)8-5-9(7-12-6-8)13-1-3-15-4-2-13/h5-7H,1-4H2,(H2,11,14)
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-(2-oxidanylpropoxy)pyridine-3-carboxamide
- 5-(2-methoxyethylamino)-N-methyl-pyridine-3-carboxamide
- 4-methoxy-3-nitro-pyridine hydrochloride
- 4-methoxy-3-nitro-pyridine
- 17-(5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-en-17-ylidene)-5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-ene
- 5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-ene-17-thione
- dimethyl 5-(phenylcarbonyl)pyridazino[4,5-b]indole-1,4-dicarboxylate
- 4-methyl-1,2,3-thiadiazole
- 3-chloranylpentane-2,4-dione; ruthenium(3+)
- 3-methylpentane-2,4-dione; ruthenium(3+)
