1-(azetidin-3-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CNC1
Isomeric SMILES
CNCC1CNC1
InChI
InChI=1S/C5H12N2/c1-6-2-5-3-7-4-5/h5-7H,2-4H2,1H3
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
- 2-chloranyl-N-[2-methyl-6-(2-methylpropoxy)phenyl]ethanamide
- N-(azetidin-3-ylmethyl)ethanamine
- 2-chloranyl-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propan-2-yloxymethyl)ethanamide
- 2-chloranyl-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(2-methylpropoxymethyl)ethanamide
- tert-butyl N-[[1-(phenylmethyl)azetidin-2-yl]methyl]carbamate
- tert-butyl N-(azetidin-2-ylmethyl)carbamate
- N-[[(E)-but-2-enoxy]methyl]-2-chloranyl-N-(2-methoxy-6-methyl-phenyl)ethanamide
- 2-(5-methyl-1H-imidazol-2-yl)benzoic acid
- 2-chloranyl-N-[2-ethyl-6-(2-methylpropoxy)phenyl]-N-(prop-2-enoxymethyl)ethanamide
- 4-butanoyl-2-methyl-pyrazole-3-sulfonamide
