N-(pyridin-4-ylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NNC=O
Isomeric SMILES
C1=CN=CC=C1NNC=O
InChI
InChI=1S/C6H7N3O/c10-5-8-9-6-1-3-7-4-2-6/h1-5H,(H,7,9)(H,8,10)
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
- 2,3-dimethyl-1,2-dihydroquinazolin-4-one
- (4-methyl-2H-1,2,3,4-tetrazol-3-yl)methanamine
- N-[4-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethylsulfamoyl)phenyl]ethanamide hydrochloride
- N-[4-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethylsulfamoyl)phenyl]ethanamide
- 2-imidazo[1,2-a]pyridin-5-ylsulfonylethanamine dihydrochloride
- 2-imidazo[1,2-a]pyridin-5-ylsulfonylethanamine
- propan-2-yl 3-imidazo[1,2-a]pyridin-5-ylsulfanylpropanoate hydrochloride
- propan-2-yl 3-imidazo[1,2-a]pyridin-5-ylsulfanylpropanoate
- 2-(3-nitroimidazo[1,2-a]pyridin-5-yl)sulfanylethanamine dihydrochloride
- 2-(3-nitroimidazo[1,2-a]pyridin-5-yl)sulfanylethanamine
