(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1N=N2
Isomeric SMILES
C1C[C@H]2C[C@@H]1N=N2
InChI
InChI=1S/C5H8N2/c1-2-5-3-4(1)6-7-5/h4-5H,1-3H2/t4-,5+
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
- 5-(azidomethyl)-3-fluoranyl-oxolan-2-one
- [2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl] 4-[2-(1H-indol-3-yl)ethanoyloxy]benzoate
- (E)-3-(3,4-dimethoxyphenyl)-1-(3,6-dimethoxy-2-sulfanyl-phenyl)prop-2-en-1-one
- diethyl 4-(4-methoxy-5-methyl-pyrido[3,2-b]indol-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 3-[[5-[(4-methylpyridin-2-yl)amino]pentanoylamino]carbamoylamino]-3-naphthalen-1-yl-propanoic acid
- [3,4-bis(azanyl)-5-(3,5-dimethylpyrazol-1-yl)carbonyl-thieno[2,3-b]thiophen-2-yl]-(8-oxidanylquinolin-5-yl)methanone
- 3-[3-(1-adamantylmethylamino)-3-oxidanylidene-prop-1-ynyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid
- methyl 2-[[4-(3-ethoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoate
- methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)pent-1-enyl]-2-methoxy-benzoate
- ethyl 6,7-dimethoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-phenyl-quinoline-3-carboxylate
