1-[(E)-but-2-enyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CCC1
Isomeric SMILES
C/C=C/CN1CCC1
InChI
InChI=1S/C7H13N/c1-2-3-5-8-6-4-7-8/h2-3H,4-7H2,1H3/b3-2+
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
- (4-methylphenyl) (E)-5-methylhex-2-enoate
- (E)-3-methylhept-3-en-2-one
- (E)-dodec-7-en-6-one
- (11E,14E)-1-pyrrolidin-1-ylicosa-11,14-dien-1-one
- (E)-1-isothiocyanatobut-2-ene
- (E)-1-pyrrolidin-1-ylicos-12-en-1-one
- tetrakis[(E)-but-1-enyl]stannane
- methyl (E)-2-[(E)-but-2-enyl]-2-(phenylsulfonyl)hex-4-enoate
- (E)-3,7-dimethylnon-6-en-1-ol
- (E)-N-(4-ethanoylphenyl)oct-2-enamide
