2-(1-hydroxyethyl)-2-methyl-cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCC1=O)C)O
Isomeric SMILES
CC(C1(CCC1=O)C)O
InChI
InChI=1S/C7H12O2/c1-5(8)7(2)4-3-6(7)9/h5,8H,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
- 3-[bis(oxidanyl)methylidene]hexane-2,4-dione
- (Z)-4-methylsulfanylhex-4-en-3-one
- methyl N-methyl-2-oxidanylidene-butanimidothioate
- 4-oxidanyl-3-[(E)-3-oxidanylpent-1-enyl]-2-[(Z)-pent-1-enyl]cyclopentan-1-one
- 4-oxidanyl-3-[(E)-3-oxidanylpent-1-enyl]-2-pentyl-cyclopentan-1-one
- (E)-3-methyl-8-oxidanyl-non-2-en-4-one
- 2-(1-oxidanylbutylidene)-5-propan-2-yl-cyclohexane-1,3-dione
- 3-butanoyl-5-(carboxymethyl)-4-oxidanylidene-furan-2-olate
- 3-[bis(oxidanyl)methylidene]heptane-2,4-dione
- (Z)-7-chloranyl-3-methylsulfanyl-hept-2-en-4-one
