1-butyl-2-ethenyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC1C=C
Isomeric SMILES
CCCCN1CCC1C=C
InChI
InChI=1S/C9H17N/c1-3-5-7-10-8-6-9(10)4-2/h4,9H,2-3,5-8H2,1H3
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
- methyl 2-(2-methylidenecyclopropyl)-2-oxidanylidene-ethanoate
- (1R)-1,2-dimethylcyclopent-2-ene-1-carboxylic acid
- methyl (1R)-cyclohex-3-ene-1-carboxylate
- 2,2-dimethylhept-6-en-3-one
- (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclobutan-1-one
- trimethyl(penta-2,3-dienyl)silane
- (1R,5R,6R)-5-cyclopentyl-3,4,7-trioxabicyclo[4.1.0]heptane
- 1-[methoxy(methyl)amino]ethenol
- (4S)-2,2-dimethyl-4-[(E)-3-methylbut-1-enyl]-1,3-dioxolane
- 5-ethyl-2,3,3-trimethyl-pyrrolidine
