2-ethyl-N-[6-(2-hydroxyethylamino)pyridin-3-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1=CN=C(C=C1)NCCO
Isomeric SMILES
CCC(CC)C(=O)NC1=CN=C(C=C1)NCCO
InChI
InChI=1S/C13H21N3O2/c1-3-10(4-2)13(18)16-11-5-6-12(15-9-11)14-7-8-17/h5-6,9-10,17H,3-4,7-8H2,1-2H3,(H,14,15)(H,16,18)
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-chloranyl-N2-[2-(2-fluorophenyl)ethyl]benzene-1,2-diamine
- 2-chloranyl-N-[6-(2-hydroxyethylamino)pyridin-3-yl]ethanamide
- N2-[2-(2-fluorophenyl)ethyl]pyridin-1-ium-2,3-diamine
- 2-[(2-chloranylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 2-[(4-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 2-[(2-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 2-(2-methylphenyl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-b]azepine
- N2-[2-(2-fluorophenyl)ethyl]pyridine-2,3-diamine
- N-[6-(2-hydroxyethylamino)pyridin-3-yl]cyclopropanecarboxamide
