2-azanyl-N-pyrimidin-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC(=O)CN
Isomeric SMILES
C1=CN=C(N=C1)NC(=O)CN
InChI
InChI=1S/C6H8N4O/c7-4-5(11)10-6-8-2-1-3-9-6/h1-3H,4,7H2,(H,8,9,10,11)
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
- 5-chloranyl-4-[3-(1,3-oxazol-2-yl)phenyl]-6-pyrazol-1-yl-3-(trifluoromethyl)pyridine-2-sulfonamide
- N-(azetidin-3-yl)-N-pyrimidin-2-yl-piperazine-1-sulfonamide
- 4-[4-[2-(1,3-thiazol-5-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-2-sulfonamide
- 1-azanyl-1-pyrimidin-2-yl-ethanol
- 2-[2-(4-fluorophenyl)ethyl]piperidine-4-carbonitrile
- methyl 3-oxidanyl-2-(pyrimidin-2-ylamino)propanoate
- 4-(2,3-dimethoxyphenyl)carbonylpiperidine-2-carboxylic acid
- 1-azanyl-2-methyl-1-pyrimidin-2-yl-propan-1-ol
- diazanium 3,3,4,4,5-pentaethylheptane bromide
- (3-ethyl-1-phenyl-pyrazol-4-yl)-trimethyl-silane
