3-methylideneazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CNC1
Isomeric SMILES
C=C1CNC1
InChI
InChI=1S/C4H7N/c1-4-2-5-3-4/h5H,1-3H2
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
- 3-(diphenylmethyl)oxy-1-methyl-azetidine; ethanedioic acid
- 2-(3-methylazetidin-3-yl)-2,2-diphenyl-ethanamide
- 5-(3-chloranylpropoxy)-1H-pyridin-2-one; methane
- 2-(azetidin-3-yl)-2,2-diphenyl-ethanamide
- 5-(3-chloranylpropoxy)-1H-pyridin-2-one
- 2-(3-methylazetidin-3-yl)-2,2-diphenyl-ethanamide hydrochloride
- 5-[(3-chlorophenyl)methoxy]pyridine-2-carboxylic acid
- 3-methylidene-1,2-diphenyl-azetidine
- 2-butylpyridine-3-thiol
- 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-ethanamide
