2-methylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC1=O
Isomeric SMILES
CC1=CCCC1=O
InChI
InChI=1S/C6H8O/c1-5-3-2-4-6(5)7/h3H,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
- 2-chloranyl-N,N-bis(2-chloroethyl)ethanamine
- 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine
- 1-(4-fluorophenyl)-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one
- 1-methylpyridin-1-ium-3-carboxylate
- 1-methylpyridin-1-ium-3-carboxylic acid
- 2-ethylthiophene
- pyridine-4-carbaldehyde
- 2,4,5-tris(chloranyl)-1-methyl-imidazole
- 2-chloranylbenzenecarbonitrile
