4-methylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C=C1
Isomeric SMILES
CC1CC(=O)C=C1
InChI
InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h2-3,5H,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
- trimethyl-(3-nitro-1,2,4-triazol-1-yl)silane
- 1-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
- 3-methyl-[1,2]thiazolo[5,4-b]pyridine
- methyl 2-cyano-2-cyclooctylidene-ethanoate
- 4-methyl-3-oxidanyl-benzenesulfonic acid
- 2-(1-adamantyl)-2-methyl-propanoic acid
- 2-methylbenzenesulfonic acid hydrate
- 1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone
- 9-pentylanthracene
- 2,2,2-tris(fluoranyl)-N-phenyl-N-trimethylsilyl-ethanamide
