1,2-oxazol-5-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1)NN
Isomeric SMILES
C1=C(ON=C1)NN
InChI
InChI=1S/C3H5N3O/c4-6-3-1-2-5-7-3/h1-2,6H,4H2
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-phenyl-5-(1-pyrrolidin-1-ylethoxy)pyrazol-1-amine
- 2-azanyl-5-(4-chlorophenyl)-1H-pyrazol-3-one
- 2-azanyl-5-phenyl-1H-pyrazol-3-one
- 3-(4-chlorophenyl)-5-(1-piperidin-1-ylpropoxy)pyrazol-1-amine
- 4-methyl-5-(1-morpholin-4-ylethoxy)-3-phenyl-pyrazol-1-amine
- 3-(4-chlorophenyl)-5-(1-piperidin-1-ylethoxy)pyrazol-1-amine
- 5-[1-(dimethylamino)ethoxy]-3-phenyl-pyrazol-1-amine
- 2-chloranyl-4-ethyl-morpholine
- 1-azabicyclo[3.1.0]hexane; 3-[1-(4-chlorophenyl)propoxy]pyrazol-1-amine
- 3-[1-(4-chlorophenyl)propoxy]pyrazol-1-amine
