1,3-diazabicyclo[3.2.0]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CNCN2C1=O
Isomeric SMILES
C1C2CNCN2C1=O
InChI
InChI=1S/C5H8N2O/c8-5-1-4-2-6-3-7(4)5/h4,6H,1-3H2
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
- N-(acetamidomethylidene)prop-2-enamide
- 3-[2,2-bis(chloranyl)ethanoyl]-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl N-[(E)-6-(prop-2-enoylamino)hex-5-enyl]carbamate
- N-[2-(azidomethyl)-4-oxidanylidene-azetidin-1-yl]ethanamide; bicyclo[3.1.0]hexa-1(6),2,4-triene
- ethyl N-[(E)-2-(prop-2-enoylamino)ethenyl]carbamate
- N-(methanoyliminomethyl)prop-2-enamide
- ethyl N-[2-[(E)-2-(prop-2-enoylamino)ethenoxy]ethyl]carbamate
- 3-(2-methylphenyl)sulfonyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-butyl-3-octyl-oxirane
- 2-ethyl-3-heptyl-oxirane
