6-oxa-1,4,5-triazabicyclo[3.1.0]hex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2N(N1)O2
Isomeric SMILES
C1=CN2N(N1)O2
InChI
InChI=1S/C2H3N3O/c1-2-4-5(3-1)6-4/h1-3H
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
- 6-[2,4-bis(fluoranyl)phenyl]-5-butan-2-yloxy-4,7-dioxabicyclo[4.1.0]heptane
- 4-[5-[4-[8-(2,6-dimethylmorpholin-4-yl)octoxy]phenyl]-1,2-oxazol-3-yl]benzoic acid
- 3-ethoxy-N,N,2-trimethyl-2-oxidanyl-butanamide
- 1-[2-[2,4-bis(fluoranyl)phenyl]oxiran-2-yl]ethyl methanesulfonate
- 8-ethenyl-6-[(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-2-ol
- 1,3-bis(phenylmethyl)furo[3,4-d]imidazole-2,4,6-trione
- 1-pyrrolidin-2-ylcyclohexan-1-ol
- methyl 4-(9-bromanylnonoxy)benzoate
- 4-[2-[2-[4-(4-methoxybutoxy)piperidin-1-yl]phenyl]imidazo[2,1-b][1,3,4]thiadiazol-6-yl]benzoic acid
- 1-[4-[4-(6-methoxyhexylsulfanyl)piperidin-1-yl]phenyl]piperazine
