2,3-diazabicyclo[2.2.0]hexa-1(4),2,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C1N=N2
Isomeric SMILES
C1=CC2=C1N=N2
InChI
InChI=1S/C4H2N2/c1-2-4-3(1)5-6-4/h1-2H
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-(2-pyridazin-3-ylphenyl)cyclobutane-1-carboxamide
- N-pyridazin-3-ylpropanamide
- N-ethyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline
- 6-cyclohexa-1,5-dien-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
- 2-[3-(6-chloranylpyridazin-3-yl)phenyl]-N-methyl-ethanamide
- 1-(2-pyridazin-3-ylphenyl)urea
- 4-(dimethylamino)naphthalen-1-ol
- 2-[2-ethynyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]ethyl (phenylmethyl) carbonate
- 2-[butyl(dimethyl)silyl]oxybutanoic acid
- methyl (E)-3-[4-oxidanylidene-3-(2-phenylmethoxycarbonyloxyethyl)-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate
