1,1-diethylazetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(CCC1)CC
Isomeric SMILES
CC[N+]1(CCC1)CC
InChI
InChI=1S/C7H16N/c1-3-8(4-2)6-5-7-8/h3-7H2,1-2H3/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
- N-methoxy-N-methyl-2-propan-2-yloxy-pyridine-4-carboxamide
- lithium 2-propan-2-yloxy-4H-pyridin-4-ide
- 10,11-dimethylpyrido[3,4-b]carbazole
- 2-[3-(diethylamino)propylamino]-N,N-di(propan-2-yl)pyridine-3-carboxamide
- sodium cyclopentane-1,3-dione
- 1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-[2-(2-ethoxyethoxy)ethoxymethyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentane
- 7-[[(2E)-2-(carboxymethyloxyamino)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(aminocarbonyloxymethyl)-7-[[(2E)-2-(3-hydroxyphenyl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(3-hydroxyphenyl)-2-[2-(2-oxidanylphenoxy)ethoxyimino]ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2Z)-2-[2-(2-methylbutan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]-2-prop-2-enoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
