1-methylazetidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC1C#N
Isomeric SMILES
CN1CCC1C#N
InChI
InChI=1S/C5H8N2/c1-7-3-2-5(7)4-6/h5H,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
- 1,1-dimethylazetidin-1-ium-2-carbonitrile; tris(fluoranyl)methanesulfonate
- 1,1-dimethylazetidin-1-ium-2-carbonitrile
- (2S)-1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-carbonitrile; tris(fluoranyl)methanesulfonate
- (2S)-1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-carbonitrile
- 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxy-benzamide
- diethyl (1S,2S)-3-cyano-3-[2-[methyl-(phenylmethyl)amino]ethyl]cyclopropane-1,2-dicarboxylate
- methyl (1S,2R)-2-cyano-2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propyl]cyclopropane-1-carboxylate
- (2R)-4-(5-bromanyl-2-methoxy-phenyl)-1,1,1-tris(fluoranyl)-4-methyl-2-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pentan-2-ol
- 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[(3-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]pentan-2-ol
- 2,2-dimethyl-N,N'-bis[(3E)-3-oxidanidyliminobutan-2-yl]propane-1,3-diamine; technetium-99
