1-prop-2-enylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC1
Isomeric SMILES
C=CCN1CCC1
InChI
InChI=1S/C6H11N/c1-2-4-7-5-3-6-7/h2H,1,3-6H2
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
- 2,2,3,7,7,9,9-heptamethyl-4-oxidanidyl-1,8-diaza-4-azoniaspiro[4.5]dec-3-ene
- 2,2,4,4-tetramethyl-6-oxa-1-azabicyclo[3.1.0]hexane
- 10-(1H-indol-3-yl)-1,1-dimethyl-2,3,9,10-tetrahydropyrrolo[2,1-b][1,3]benzodiazepine
- 5-sulfanylpentan-1-ol
- 8-(3-oxidanylidenecyclopenten-1-yl)bicyclo[6.1.0]nonane-9,9-dicarbonitrile
- 2-methyl-5-(3-oxidanylideneprop-1-en-2-yl)cyclopentane-1-carbaldehyde
- 9-methyl-3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione
- 2-(1,3-benzoxazol-2-yl)ethanehydrazide
- 2-[bis(chloranyl)methyl]-4,4-dimethyl-5H-1,3-oxazole
- 5-methyl-3-nitro-pyrazol-1-amine
