1,5-diazabicyclo[4.2.0]oct-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C2CCN2C1
Isomeric SMILES
C1CN=C2CCN2C1
InChI
InChI=1S/C6H10N2/c1-3-7-6-2-5-8(6)4-1/h1-5H2
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
- 2,3-dihydro-1H-inden-5-yl ethanoate; 5-methoxy-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- 2,6,6,7-tetramethyl-2,3,5,7-tetrahydropyrrolo[1,2-a]imidazole
- 4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoic acid
- 2-methyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepine
- ethyl 6-oxidanylidene-4-propyl-1H-pyridazine-5-carboxylate
- 7,7,8-trimethyl-3,4,6,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidine
- N-[5-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl]ethanamide
- 3,4,5,6,7,9,10,11-octahydro-2H-pyrrolo[1,2-a][1,3]diazonine
- 2-(2,3-dihydro-1H-inden-5-yl)ethanoic acid; 5-fluoranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- octan-2-yl 4-(4-hexoxyphenoxy)benzoate
