2-pyrimidin-5-ylethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)CC(=O)N
Isomeric SMILES
C1=C(C=NC=N1)CC(=O)N
InChI
InChI=1S/C6H7N3O/c7-6(10)1-5-2-8-4-9-3-5/h2-4H,1H2,(H2,7,10)
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
- 4,6-bis[4-fluoranyl-3-(trifluoromethyl)phenoxy]pyrimidin-5-amine
- 4,6-bis(3-fluoranylphenoxy)pyrimidin-5-amine
- 4,6-bis(4-fluoranyl-3-methyl-phenoxy)pyrimidin-5-amine
- azanyl-(2-methoxy-5-phenyl-phenyl)carbamic acid
- 4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol hydrochloride
- 4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol
- 1-[bis(azanyl)methylidene]-2-nonyl-guanidine dihydrochloride
- 1-[bis(azanyl)methylidene]-2-nonyl-guanidine
- 1H-indol-5-yl N-phenylcarbamate
- N6-decyl-N2-[(3,4-dimethoxyphenyl)methyl]-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine hydrochloride
