1-methylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC1
Isomeric SMILES
CN1CCC1
InChI
InChI=1S/C4H9N/c1-5-3-2-4-5/h2-4H2,1H3
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
- methyl bicyclo[1.1.0]butane-3-carboxylate
- 1-(dioxidanyl)-1-methyl-cyclohexane
- [2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene
- 2,3,5-tris(chloranyl)-6-(trichloromethyl)pyridin-4-amine
- 3-cyclopent-2-en-1-ylcyclopentene
- cyclopropanone
- dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-dione
- (4,5,6-trimethoxypyridin-2-yl)methanol
- tert-butyl(trimethyl)silane
- 2-[1,1,2,2,3,3-hexakis(fluoranyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-5-phenyl-1,3,4-oxadiazole
