2-ethenylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC1=O
Isomeric SMILES
C=CC1CCC1=O
InChI
InChI=1S/C6H8O/c1-2-5-3-4-6(5)7/h2,5H,1,3-4H2
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
- tert-butyl 3,3-diethoxypropanoate
- bromanylzinc(1+); 1-ethoxyethenolate
- methyl N-ethyl-N-phenyl-carbamate
- methyl N-(2-piperazin-1-ylethyl)carbamate
- ethyl N-(2-piperazin-1-ylethyl)carbamate
- ethynylsulfanylmethylbenzene
- 1-ethynylsulfanyl-4-methyl-benzene
- ethynylsulfanylcyclohexane
- 2-azanyl-2-(fluoranylmethyl)-3-(3-hydroxyphenyl)propanoic acid
- 2,2,2-tris(chloranyl)-1-cyclohexyloxy-ethanol
