1,3-oxazol-2-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)C[NH3+]
Isomeric SMILES
C1=COC(=N1)C[NH3+]
InChI
InChI=1S/C4H6N2O/c5-3-4-6-1-2-7-4/h1-2H,3,5H2/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
- 1,3-oxazol-4-ylmethylazanium
- 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]butanoate
- 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]butanoate
- 4-(1-phenylmethoxycarbonylpiperidin-4-yl)butanoate
- tert-butyl (3R)-3-(2-hydroxyethyl)piperidine-1-carboxylate
- methyl-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]azanium
- tert-butyl (3R)-3-(methylamino)piperidine-1-carboxylate
- (3-methylphenyl)-piperidin-1-ium-4-yl-methanone
- [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-(phenylmethyl)azanium
- 4-methyl-5-nitro-2-oxidanyl-phenolate
