O-(5-methylpyrazin-2-yl)oxyhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)OON
Isomeric SMILES
CC1=CN=C(C=N1)OON
InChI
InChI=1S/C5H7N3O2/c1-4-2-8-5(3-7-4)9-10-6/h2-3H,6H2,1H3
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
- 1,1,3,6,6-pentamethylcyclooctane
- 6-(4-azanylpiperidin-1-yl)-N-methyl-4-(2-methylphenyl)pyridin-3-amine
- 2,2-bis(fluoranyl)-5,7,7-trimethyl-spiro[2.5]octane
- methyl 4-chloranyl-6-methyl-pyridine-3-carboxylate
- 2,2-bis(fluoranyl)-7,7-dimethyl-spiro[2.5]octan-5-amine
- N,2,2-trimethyl-N-[4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide
- 1-(1-methoxyethyl)-1,3,3,5-tetramethyl-cyclohexane
- N,2,2-trimethyl-N-[4-(2-methylphenyl)-6-morpholin-4-yl-pyridin-3-yl]propanamide
- (1,2,2,4-tetramethylcyclopentyl)benzene
- 1,2-dimethoxy-4-(1,3,3,5-tetramethylcyclohexyl)benzene
