3,4-dimethyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(=O)C1C
Isomeric SMILES
CC1CCOC(=O)C1C
InChI
InChI=1S/C7H12O2/c1-5-3-4-9-7(8)6(5)2/h5-6H,3-4H2,1-2H3
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-(2-ethoxy-5-methyl-2,3-dihydrofuran-4-yl)ethanone
- N-tert-butylnaphthalen-2-amine
- dibenzothiophen-2-yl-(4-nitrophenyl)methanone
- dibenzothiophen-2-yl-(4-methylphenyl)methanone
- methyl (Z)-3-[2,3-bis(oxidanyl)propylamino]but-2-enoate
- dibenzothiophen-2-yl-(2,4-dichlorophenyl)methanone
- methyl (E)-2-(6-azanyl-3-chloranyl-5-nitro-pyrazin-2-yl)-3-[2,3-bis(oxidanyl)propylamino]but-2-enoate
- 2-(4-methoxy-2-oxidanylidene-pyrrolidin-1-yl)ethanamide
- methyl (E)-2-(6-acetamido-3-chloranyl-5-nitro-pyrazin-2-yl)-3-[2,3-bis(oxidanyl)propylamino]but-2-enoate
- 2-(2-oxidanylidene-4-prop-2-enoxy-pyrrolidin-1-yl)ethanamide
