3-ethyl-3-azabicyclo[2.2.0]hex-5-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2C=CC2C1=O
Isomeric SMILES
CCN1C2C=CC2C1=O
InChI
InChI=1S/C7H9NO/c1-2-8-6-4-3-5(6)7(8)9/h3-6H,2H2,1H3
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
- 3-(2-methylpropyl)-3-azabicyclo[2.2.0]hex-5-en-2-one
- (1S,3R)-3-azanyl-2,3-dihydro-1H-inden-1-ol
- 1,3,5-triethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- 3-methylpyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate
- (3R)-3-diethoxyphosphoryl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)butanamide
- 2,5-dithiophen-2-ylfuran-3,4-dicarboxylic acid
- [4-(hydroxymethyl)-2,5-dithiophen-2-yl-furan-3-yl]methanol
- 7$l^{3}-silabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
- 1-(4-methylphenyl)sulfonylindole-5-carbaldehyde
- (1R,3R,5S)-5-methyl-3-(2-phenylsulfanylpropan-2-yl)-4,6,8-trioxabicyclo[3.2.1]octane
