3-chloranylazetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)Cl
Isomeric SMILES
C1C(CN1)Cl
InChI
InChI=1S/C3H6ClN/c4-3-1-5-2-3/h3,5H,1-2H2
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
- 3-bromanylazetidine
- S-(1-ethanoylazetidin-3-yl) ethanethioate
- 2-(3-bromanylazetidin-1-yl)ethanenitrile
- ethyl 5-methanoyl-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrole-2-carboxylate
- 2-[2-(2-oxidanyl-2-phenyl-ethyl)sulfanylethylsulfanyl]-1-phenyl-ethanol
- 1-(trifluoromethyloxy)naphthalene
- 8-methoxy-2-phenyl-quinoline
- N-(4-methylsulfanylphenyl)-1-phenyl-methanimine
- 2-azanyl-3-fluoranyl-3-methyl-butan-1-ol
- 2-[methyl(2-nitrooxyethoxy)phosphoryl]oxyethyl nitrate
