5,8-diazabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CN2)NC1
Isomeric SMILES
C1CC2C(CN2)NC1
InChI
InChI=1S/C6H12N2/c1-2-5-6(4-8-5)7-3-1/h5-8H,1-4H2
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-(azetidin-2-yl)propanoic acid
- 3-(azetidin-2-yl)propanamide
- [4-[(4-chlorophenyl)methyl]-2-methyl-5-(1,3-thiazol-2-ylmethoxy)-1H-indol-3-yl] 2-[(E)-ethylideneamino]oxyethanoate
- [2-methyl-4-(pyridin-4-ylmethyl)-5-(1,3-thiazol-2-ylmethoxy)-1H-indol-3-yl] 2-[(E)-ethylideneamino]oxyethanoate
- 2-[4-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethanol
- 5-methoxy-2-methyl-3-(pyridin-2-ylmethyl)-3H-indole
- 2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]oxyethanoyl 4-chloranylbenzoate
- 4-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indole
- 2-[(E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]ethylideneamino]oxyethanoic acid
- 2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanyl-indol-3-yl]ethanoic acid
