4-methoxy-1,2,5-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NON=C1N
Isomeric SMILES
COC1=NON=C1N
InChI
InChI=1S/C3H5N3O2/c1-7-3-2(4)5-8-6-3/h1H3,(H2,4,5)
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-[3-[ethanoyl-[3-[ethanoyl-[3-[ethanoyl-[3-[ethanoyl-[3-(2-oxidanylidene-1-azacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]amino]propyl]amino]propyl]ethanamide
- 4,4,5-trimethyl-2-pentadecyl-1,3-dioxolane
- 1-nitronaphthalene-2-carboxylic acid
- 2-methoxy-4-methyl-4-phenyl-cyclohex-2-en-1-one
- 6-[(2-phenylcyclopropyl)carbonylamino]hexanoic acid
- but-3-yn-2-ylbenzene
- 3-chloranylpropyl-dimethyl-prop-2-enoxy-silane
- nonyl cyclopentanecarboxylate
- undecyl cyclopentanecarboxylate
- methyl 5-(4-methoxy-4-oxidanylidene-butan-2-yl)oxypentanoate
