1-(azetidin-1-yl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)N2CCC2
Isomeric SMILES
C1CN(C1)N2CCC2
InChI
InChI=1S/C6H12N2/c1-3-7(4-1)8-5-2-6-8/h1-6H2
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
- spiro[2,3-dioxabicyclo[2.2.1]heptane-7,1'-cyclopropane]
- 2-tert-butyl-1,2-oxazolidine
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate
- 2-methyl-1-nitro-4-(trifluoromethyl)benzene
- 1,2,3,4-tetrahydrocarbazole-9-carboxamide
- 5-methylidenebicyclo[2.2.0]hex-2-ene
- cyclohepta-4,6-diene-1,2,3-trione
- ethaneselenal
- 5-chloranyl-5-methyl-nonane
- 4,4-dimethylhept-2-yne
