3-methylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C1
Isomeric SMILES
CC1CC(=O)C1
InChI
InChI=1S/C5H8O/c1-4-2-5(6)3-4/h4H,2-3H2,1H3
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
- 1-methyl-1-[2,2,2-tris(chloranyl)ethyl]cyclopropane
- 1-methyl-1-[2,2,2-tris(bromanyl)ethyl]cyclopropane
- 1-methyl-4-[(1-methylcyclopropyl)methylsulfonyl]benzene
- dimethyl 2-methyl-3-phenyl-cycloprop-2-ene-1,1-dicarboxylate
- dimethyl 2-(1-oxidanylidene-1-phenyl-propan-2-yl)propanedioate
- ethyl 2,2-diethylbut-3-enoate
- methyl 2,2-dimethyl-3-oxidanylidene-hexanoate
- 1,1-dicyclohexyl-3-(ethylcarbamoyl)urea
- 1,1-dicyclohexyl-3-(cyclohexylcarbamoyl)urea
- [(1S)-2-azanyl-1-oxidanyl-ethyl]phosphonic acid
