3-ethenylcyclobutan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(=O)C1
Isomeric SMILES
C=CC1CC(=O)C1
InChI
InChI=1S/C6H8O/c1-2-5-3-6(7)4-5/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
- hydride; tetrabutylazanium
- [[5-(8-azanylimidazo[4,5-g]quinazolin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- methyl-(3-oxidanyl-3-phenyl-propyl)azanium
- 3-(4-fluorophenyl)-3-propyl-1H-2-benzofuran
- N-methylethanamide; propan-2-ol
- disodium; bis(2-methoxyethoxy)alumanylium; hydride
- [5-(hydroxymethyl)-4H-1,2-oxazol-5-yl]methanol
- 3-[5-(hydroxymethyl)-3-(phenylmethyl)-4H-1,2-oxazol-5-yl]propanoic acid
- 2-[5-(hydroxymethyl)-3-(phenylmethyl)-4H-1,2-oxazol-5-yl]ethanoic acid
- butane-1,1,2,4-tetrol
