5-methoxy-1,2-oxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NO1)N
Isomeric SMILES
COC1=CC(=NO1)N
InChI
InChI=1S/C4H6N2O2/c1-7-4-2-3(5)6-8-4/h2H,1H3,(H2,5,6)
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-methoxy-2-methyl-cyclopent-2-en-1-one
- 2-propylhexanal
- 1-(4-ethyl-5-methyl-imidazo[4,5-c][1,2]oxazol-3-yl)ethanone
- 5-(aminomethyl)-2-azanyl-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 4-(1,3-benzodioxol-5-yl)butan-1-amine
- tetranonacontahectane
- 2-fluoranylethanamine
- deuterio(2-trideuteriosilylethynyl)silicon
- oxirane-2-carboxylic acid
- 4-ethynylcyclopentene
