3,5-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=NC=C21
Isomeric SMILES
C1=CC2=NC=NC=C21
InChI
InChI=1S/C6H4N2/c1-2-6-5(1)3-7-4-8-6/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
- 2-chloranyl-1-cyclobutyl-ethanone
- 4-chloranyl-6-methyl-1-oxidanidyl-pyrimidin-1-ium
- 1-(aziridin-1-yl)-2,2,2-tris(fluoranyl)ethanone
- (5Z)-5-hydroxyimino-1H-pyrimidine-4,6-dione
- 2-chloranyl-1-pyridazin-3-yl-ethanone
- N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
- (2S)-1-(2-chloranylethanoyl)azetidine-2-carbonitrile
- N,2,5-trimethylpyrimidin-4-amine
- 2-fluoranyl-1-piperidin-1-yl-propan-1-one
- N,5,6-trimethylpyrimidin-4-amine
