2,2-dimethylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN1)C
Isomeric SMILES
CC1(CCN1)C
InChI
InChI=1S/C5H11N/c1-5(2)3-4-6-5/h6H,3-4H2,1-2H3
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-(dimethylamino)butyl 3,3-dimethylazetidine-1-carboxylate; ethanedioic acid
- [(3R)-3-(dimethylamino)butyl] 3-methylazetidine-1-carboxylate; ethanedioic acid
- 3-(dimethylamino)butyl pyrrole-1-carboxylate; ethanedioic acid
- 3-(dimethylamino)butyl 2-methylpropanoate; ethanedioic acid
- 3-(dimethylamino)butyl cyclobutanecarboxylate; ethanedioic acid
- 3-methyl-1-(4-methylphenyl)sulfonyl-azetidine
- 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-azetidine
- ethyl 2-[3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-4-nitro-phenyl]ethanoate
- ethyl 2-[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]-3-(2-chloranylpyridin-3-yl)-3-oxidanylidene-propanoate
- methyl 3-[2,4-bis(fluoranyl)phenoxy]-6-chloranyl-pyridazine-4-carboxylate
