1-but-3-enylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1CCC1=O
Isomeric SMILES
C=CCCN1CCC1=O
InChI
InChI=1S/C7H11NO/c1-2-3-5-8-6-4-7(8)9/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
- N-[4-oxidanylidene-2-(phenylsulfonyl)-2-prop-2-enyl-azetidin-3-yl]-2-phenoxy-ethanamide
- N-[2-(3-chloranyl-2-oxidanyl-propyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
- azetidin-2-one; N-ethylethanamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]-2-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide
- N-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
- N-(2-methyl-4-oxidanylidene-azetidin-1-yl)-2-phenoxy-ethanamide
- azane; copper(1+); molybdenum(2+)
- 1,2,3,4,5-pentakis(chloranyl)-6-decoxy-benzene
- 1,2,3,4,5-pentakis(chloranyl)-6-(2-methylpropoxy)benzene
- 1,2,3,4,5-pentakis(fluoranyl)-6-octoxy-benzene
