O-(2-methylpyrimidin-4-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=N1)ON
Isomeric SMILES
CC1=NC=CC(=N1)ON
InChI
InChI=1S/C5H7N3O/c1-4-7-3-2-5(8-4)9-6/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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-4-methoxy-pyrimidine-5-carboxamide hydrate
- 2-azanyl-N-[(1S,5R)-8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide; (Z)-but-2-enedioic acid
- 2-azanyl-N-[(1S,5R)-8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide; (Z)-but-2-enedioic acid
- 4-(2-morpholin-4-yl-1-phenyl-ethyl)-2-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine trihydrochloride
- 2-azanyl-4-methoxy-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrimidine-5-carboxamide
- 4-(2-morpholin-4-yl-1-phenyl-ethyl)-2-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
- (E)-but-2-enedioic acid; 4-methoxy-2-methyl-N-[(1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
- 4-(2-morpholin-4-yl-1-phenyl-ethyl)-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine trihydrochloride
- 4-(2-morpholin-4-yl-1-phenyl-ethyl)-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
- 4-(2-morpholin-4-yl-1-phenyl-ethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine trihydrochloride
