4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-6-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC2=C1C(=O)NO2
Isomeric SMILES
C1C[NH2+]CC2=C1C(=O)NO2
InChI
InChI=1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)/p+1
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-bromanyl-1,2-oxazole-5-carboxylate
- 2-(2,6-dimethoxyphenoxy)ethylazanium
- [(2S,3aS)-3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-yl]methanol
- (S)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methanol
- (S)-(4-chlorophenyl)-piperidin-4-yl-methanol
- 4-[[5-[(E)-3-oxidanyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)prop-1-enyl]-2-propyl-imidazol-1-yl]methyl]benzoic acid
- 2,2,2-tris(fluoranyl)-N-[(7R)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- [(3R)-3-[5-(hydroxymethyl)-2-(2-methylpropanoyloxy)phenyl]-3-phenyl-propyl]-di(propan-2-yl)azanium
- 2-(4-chlorophenyl)-4,5-dimethyl-1,3-bis(oxidanidyl)imidazol-1-ium
- methyl-[(3R)-3-(2-methyl-4-oxidanyl-phenoxy)-3-phenyl-propyl]azanium
