N-methylazetidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCN1
Isomeric SMILES
CNC1CCN1
InChI
InChI=1S/C4H10N2/c1-5-4-2-3-6-4/h4-6H,2-3H2,1H3
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
- 1-[4-[2-bromanyl-5-[(4-fluorophenyl)methyl]thiophen-3-yl]but-3-yn-2-yl]-1-oxidanyl-urea
- ethanamine; 2-ethylpyridine
- 1-[4-[3,4-bis[(4-fluorophenyl)methyl]thiophen-2-yl]but-3-yn-2-yl]-1-oxidanyl-urea
- 3-ethanoyl-3-methyl-oxolane-2,4-dione
- 3-[(E)-2-(furan-2-yl)ethenyl]pyridine
- 2-hexylpropane-1,3-diamine
- 3-[(E)-2-(5-iodanylfuran-2-yl)ethenyl]pyridine
- 2,2,2-tris(fluoranyl)-N-(2-naphthalen-1-ylethyl)ethanamide
- 1-[4-[5-(naphthalen-2-ylmethyl)thiophen-2-yl]but-3-yn-2-yl]-1-oxidanyl-urea
- N-(2-naphthalen-1-ylethyl)-2-piperazin-1-yl-ethanamide
