3,6-diazabicyclo[3.1.0]hexa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=N2)C=N1
Isomeric SMILES
C1=C2C(=N2)C=N1
InChI
InChI=1S/C4H2N2/c1-3-4(6-3)2-5-1/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
- 3-[[5-(aminocarbonylamino)-1,3-thiazol-2-yl]sulfanyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 8-oxidanylidene-7-(2-phenylethanoylamino)-3-[(E)-2-pyridin-3-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 3-[2-[[2-(diphenylmethyl)oxycarbonyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]sulfanyl]-1,3-thiazol-4-yl]propanoic acid
- 3-[2-[[2-(diphenylmethyl)oxycarbonyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]sulfanyl]-1,3-thiazol-4-yl]propanoic acid
- 7-chloranyl-3-(3,5-dimethylphenyl)-1-ethynyl-4-(2-piperidin-2-ylethoxy)quinolin-2-one
- 2-(5-chloranyl-2-formamido-1,3-thiazol-4-yl)ethanoic acid
- 7-chloranyl-3-(3,5-dimethylphenyl)-6-iodanyl-2-oxidanyl-1H-quinolin-4-one
- 7-[2-(4-fluorophenyl)ethanoylamino]-8-oxidanylidene-3-[(E)-2-pyridin-3-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-[[7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-6-pyridin-2-ylcarbonyl-1H-quinolin-4-yl]oxy]ethyl]piperidine-1-carboxylic acid
- 2-[2-[[7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-2-oxidanylidene-1H-quinolin-4-yl]oxy]ethyl]piperidine-1-carboxylic acid
