N-(1-pyrazin-2-ylpiperidin-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=NO)C2=NC=CN=C2
Isomeric SMILES
C1CN(CCC1=NO)C2=NC=CN=C2
InChI
InChI=1S/C9H12N4O/c14-12-8-1-5-13(6-2-8)9-7-10-3-4-11-9/h3-4,7,14H,1-2,5-6H2
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
- 3-carbamothioyl-N-ethyl-N-phenyl-benzamide
- (2-bromanyl-5-fluoranyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 4-[(sulfamoylamino)methyl]benzenesulfonyl chloride
- N-(2-azanyl-4-fluoranyl-phenyl)-4-bromanyl-2-fluoranyl-benzamide
- 4-bromanyl-2-fluoranyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
- 2-(2-propoxyphenoxy)pyridine-4-carboximidamide
- 2-(2-methylpropylamino)pyridine-4-carbonitrile
- 1-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)cyclohexane-1-carboxamide
- 2-[2-(trifluoromethyl)phenoxy]ethanenitrile
- 3-(3-methylbutoxy)benzenecarboximidamide
