1-cyclobut-2-en-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC=C1
Isomeric SMILES
CC(=O)C1CC=C1
InChI
InChI=1S/C6H8O/c1-5(7)6-3-2-4-6/h2-3,6H,4H2,1H3
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
- 2-(hydroxymethyl)cyclododecan-1-ol
- [(3E)-hexa-3,5-dienoxy]-trimethyl-silane
- (2E)-2-(oxidanylmethylidene)-4,9-dihydro-3H-carbazol-1-one
- 8-oxa-6-azabicyclo[3.2.1]octan-7-one
- indol-3-ylidenemethanone
- 11-iodanylundecyl prop-2-ynoate
- undecyl prop-2-ynoate
- 6-bromanyl-2-butyl-benzo[de]isoquinoline-1,3-dione
- N,N-dimethyl-4-[(E)-2-(5-methylphenanthridin-5-ium-6-yl)ethenyl]aniline
- 3-phenyl-N-propan-2-yl-3-trimethylsilyl-propanamide
