3,3-dimethylazetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C[NH2+]C1)C
Isomeric SMILES
CC1(C[NH2+]C1)C
InChI
InChI=1S/C5H11N/c1-5(2)3-6-4-5/h6H,3-4H2,1-2H3/p+1
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
- 2,2,2-tris(chloranyl)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]ethanamide
- 3-phenylazetidin-1-ium
- 3-phenylazetidine
- 2-methoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide
- (E)-3-(4-fluorophenyl)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]prop-2-enamide
- 3-methyl-5-phenyl-1H-imidazol-3-ium-4-amine
- 3-methoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide
- (E)-3-(4-chlorophenyl)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]prop-2-enamide
- 4-methoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide
- 3,5-dimethoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide
