1-but-3-en-2-ylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)N1CCC1
Isomeric SMILES
CC(C=C)N1CCC1
InChI
InChI=1S/C7H13N/c1-3-7(2)8-5-4-6-8/h3,7H,1,4-6H2,2H3
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-ethoxy-6-methyl-4-methylsulfanyl-2-sulfanylidene-1H-1,3,2$l^{5}-diazaphosphinine
- 2,2,5,5-tetramethyl-1,2-oxaphosphol-2-ium
- 1-chloranylprop-1-en-2-yl diethyl phosphate
- ethyl 2-[bis(chloranyl)phosphoryl-propan-2-yl-amino]ethanoate
- N-diethylboranyloxy-2-methoxy-2-oxidanylidene-ethanimine oxide
- ethyl (1S,3R)-1,2,2-tricyano-3-methyl-cyclopropane-1-carboxylate
- 2-methyl-4-propan-2-yl-5,6-dihydro-1,3,4-oxadiazine
- 2-methyl-4-propyl-5,6-dihydro-1,3,4-oxadiazine
- 4-[(1R,2R)-2-chloranyl-1-methyl-cyclopropyl]-2-nitro-phenol
- 2-pent-2-en-2-ylsulfanylethanol
