2,3-dihydro-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CONN1
Isomeric SMILES
C1=CONN1
InChI
InChI=1S/C2H4N2O/c1-2-5-4-3-1/h1-4H
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
- 3,3,3-tris(fluoranyl)-N-methyl-2,2-bis(oxidanyl)-N-phenyl-propane-1-sulfonamide
- 5-azido-2-chloranyl-1-methyl-indole-3-carbonyl chloride
- 2-chloranyl-5-ethanoyl-4-oxidanyl-1,4-benzoxazin-3-one
- ethyl 1-[(4-chlorophenyl)methyl]-3-(2,2-dicyanoethenyl)indole-2-carboxylate
- ethyl 1-[(4-chlorophenyl)methyl]-3-(2,2-dicyanoethyl)indole-2-carboxylate
- 10-[(4-chlorophenyl)methyl]-4-cyano-3-ethoxy-5H-azepino[3,4-b]indol-1-olate
- 5,8-dimethylindolizine
- 7-tert-butyl-4-methyl-1H-indole
- 7-tert-butyl-4-propyl-1H-indole
- 7-tert-butyl-4-phenyl-1H-indole
