2-(2-hydroxyethylamino)pyridine-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C#N)NCCO
Isomeric SMILES
C1=CN=C(C=C1C#N)NCCO
InChI
InChI=1S/C8H9N3O/c9-6-7-1-2-10-8(5-7)11-3-4-12/h1-2,5,12H,3-4H2,(H,10,11)
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
- ethyl 6-acetamido-4-chloranyl-quinoline-3-carboxylate
- diethyl 4-chloranylquinoline-3,6-dicarboxylate
- 5-(3-bromophenyl)-3-methyl-1,2-oxazole
- 3-methyl-5-(3-methylphenyl)-1,2-oxazole
- 3-methyl-5-(2-methylphenyl)-1,2-oxazole
- 7-chloranyl-3-propan-2-yl-5-thiophen-3-yl-pyrazolo[1,5-a]pyrimidine
- methyl 3-(3-methyl-1,2-oxazol-5-yl)benzoate
- 7-chloranyl-3-propan-2-yl-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine
- 3-(3-methyl-1,2-oxazol-5-yl)benzoic acid
- 7-chloranyl-5-(oxolan-2-yl)-3-propan-2-yl-pyrazolo[1,5-a]pyrimidine
