2-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2N(C1=O)C(CO2)CN
Isomeric SMILES
C1C2N(C1=O)C(CO2)CN
InChI
InChI=1S/C6H10N2O2/c7-2-4-3-10-6-1-5(9)8(4)6/h4,6H,1-3,7H2
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-azanyl-3-methyl-N-(2-phenylmethoxyethyl)butanamide
- 2-azanyl-3-methyl-N-[2-oxidanylidene-2-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]ethyl]butanamide hydrochloride
- S-[2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-4-methyl-1-[(4-methyl-3-oxidanylidene-piperazin-1-yl)amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-4-methyl-N-(phenylmethyl)pentanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- S-[2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-4-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-pentan-2-yl] ethanethioate
- 2-azanyl-3-methyl-N-[2-oxidanylidene-2-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]ethyl]butanamide
- S-[1-(2-acetamidoethylamino)-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-4-methyl-1-oxidanylidene-pentan-2-yl] ethanethioate
- (phenylmethyl) N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]carbamate
