1,3-diazabicyclo[3.2.0]heptane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN2C1CNC2
Isomeric SMILES
C1CN2C1CNC2
InChI
InChI=1S/C5H10N2/c1-2-7-4-6-3-5(1)7/h5-6H,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
- N-[1,3-bis(oxidanyl)-2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide
- N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-(4-fluorophenyl)ethanamide
- (E)-4-(ethoxycarbonylamino)-2-(prop-2-enoylamino)but-2-enoic acid
- 1,3-diazabicyclo[3.2.0]heptan-7-one
- 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
