1-cyclobutylidenepropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1CCC1
Isomeric SMILES
CC(=O)C=C1CCC1
InChI
InChI=1S/C7H10O/c1-6(8)5-7-3-2-4-7/h5H,2-4H2,1H3
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
- ethyl 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- N-phenyl-N-(2-phenylazanylethyl)benzamide
- 2,5-dimethyl-7-thia-2,5-diazabicyclo[2.2.1]heptane-3,6-dione
- 5-ethoxy-2-methyl-1,3-oxazole-4-carboxylic acid
- 1-phenethyl-3,4,5,6,7,8-hexahydroquinolin-2-one
- (4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
- 4-oxidanylpentan-2-yl benzoate
- 3-oxidanylbutan-2-yl benzoate
- [2-phenyl-2-(phenylcarbonyloxy)ethyl] benzoate
- 4-(phenylcarbonyloxy)pentan-2-yl benzoate
