5-methyl-1,4,2-dioxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC(=NO1)N
Isomeric SMILES
CC1OC(=NO1)N
InChI
InChI=1S/C3H6N2O2/c1-2-6-3(4)5-7-2/h2H,1H3,(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
- 1-[(E)-but-1-enyl]-2-ethenyl-benzene
- 1-ethenyl-2-fluoranyl-3-methyl-benzene
- 2-chloranyl-1-ethenyl-3-phenyl-benzene
- 2-ethenyl-1-phenyl-phenanthrene
- 2-ethenylbenzaldehyde; ethenylbenzene
- 1-(2-ethenylphenyl)anthracene; 1-phenyl-2-prop-2-enyl-benzene
- 1-(2-ethenylphenyl)anthracene
- 1-ethenyl-2-[(E)-pent-2-en-2-yl]benzene
- bis(3-butyl-5-tert-butyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane
- 1-ethenyl-2,3-diphenyl-benzene
