1,1-dimethylazetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCC1)C
Isomeric SMILES
C[N+]1(CCC1)C
InChI
InChI=1S/C5H12N/c1-6(2)4-3-5-6/h3-5H2,1-2H3/q+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
- 4-(2-pentylpyrimidin-5-yl)benzenecarboximidamide hydrochloride
- 2-pentyl-5-[4-(5-pentylpyrimidin-2-yl)phenyl]pyrimidine
- 4-azanyl-5-ethoxy-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 1-oxidanyl-N-prop-2-enyl-naphthalene-2-carboxamide
- (2E)-N-(3-ethylphenyl)-2-hydroxyimino-ethanamide
- 2-[[(E)-2-oxidanylidenenonadec-10-enyl]amino]ethanesulfonic acid
- 4-ethyl-1H-indole-2,3-dione
- N-[4-(bromomethyl)phenyl]-N-(phenylsulfonyl)benzenesulfonamide
- 1-hexadecoxy-4-nonyl-benzene
- 6-methyl-1-[4-(5-octylpyrimidin-2-yl)phenyl]octan-1-one
