2-azanyl-3-(bromomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2N(C1=O)C(C(O2)CBr)N
Isomeric SMILES
C1C2N(C1=O)C(C(O2)CBr)N
InChI
InChI=1S/C6H9BrN2O2/c7-2-3-6(8)9-4(10)1-5(9)11-3/h3,5-6H,1-2,8H2
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-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- 4-methyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3-thiadiazole
- N-(methylcarbamoyl)-N-(2-methyl-2-methylsulfanyl-propyl)methanamide
- 6-(4-methylpiperazin-1-yl)-1-pyridin-3-yl-3,4-dihydroisoquinoline
- 4-[1-(dimethylamino)ethyl]-6-oxidanyl-3-[3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-4-yl]-1H-quinolin-2-one
- 3-[2,4-bis(azanyl)pyrimidin-5-yl]-1-isoquinolin-1-yl-5,6-dimethoxy-5-phenyl-6-prop-2-enoyl-cyclohex-2-ene-1-carbonitrile
- 5-ethoxy-8-methyl-3-[3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-4-yl]-1H-quinolin-2-one
- (Z)-3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-(1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enal
- [2-oxidanylidene-3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-1-ium-1-yl]-1H-quinolin-6-yl] ethanoate
- (Z)-3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enal
