7,8-diazabicyclo[4.2.0]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NN2
Isomeric SMILES
C1=CC=C2C(=C1)NN2
InChI
InChI=1S/C6H6N2/c1-2-4-6-5(3-1)7-8-6/h1-4,7-8H
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-methoxy-3-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]phenol
- 4-[[4-azanyl-2,5-bis(chloranyl)phenyl]methyl]-2,5-bis(chloranyl)aniline; 4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline
- O3-methyl O5-propan-2-yl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- O3-methyl O5-[1-[methyl-(phenylmethyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1H-indol-3-yl-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone; 2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanylidene-ethanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanylidene-ethanoic acid
- 4-(indol-1-ylmethyl)-2-pyridin-3-yl-1,3-thiazolidine
- tert-butyl 4-indol-1-ylcarbonyl-2-pyridin-3-yl-1,2-thiazolidine-3-carboxylate
- tert-butyl 6-methyl-3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]-1H-indole-2-carboxylate; ethanedioic acid
- tert-butyl 6-methyl-3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]-1H-indole-2-carboxylate
