N-(hydroxymethyl)pyridine-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(=O)NCO
Isomeric SMILES
C1=CN=CC=C1C(=O)NCO
InChI
InChI=1S/C7H8N2O2/c10-5-9-7(11)6-1-3-8-4-2-6/h1-4,10H,5H2,(H,9,11)
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
- 7-chloranyl-1-[3-(dimethylamino)propyl]-5H-4,1-benzothiazepin-2-one
- (1S,5aS)-1,9a-dimethyl-8-oxidanylidene-2,3,3a,3b,4,5,5a,6,7,9,9b,10,11,11a-tetradecahydroindeno[4,5-h]isothiochromen-1-ol
- 1-chloranyl-4-(1-chloranylethenyl)cyclohexene
- 1-chloranyl-5-(1-chloranylethenyl)cyclohexene
- 8-chloranyl-3,7-dihydropurine-2,6-dione
- (4-nitrophenyl) cyclohexanecarboxylate
- 1,1,1,2,2-pentakis(bromanyl)ethane
- 3-ethanoylchromen-2-one
- cyclohexa-2,5-dien-1-one
- 4-[(4-aminophenyl)methyl]aniline dihydrochloride
