2,2-dimethoxy-3-methyl-cyclobutane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C1(OC)OC)C=O
Isomeric SMILES
CC1CC(C1(OC)OC)C=O
InChI
InChI=1S/C8H14O3/c1-6-4-7(5-9)8(6,10-2)11-3/h5-7H,4H2,1-3H3
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
- N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine
- N-tert-butyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine
- 1,1,4,4,8,8,11,11-octamethyl-1,4,8,11-tetrasilacyclotetradeca-2,9-diyne
- 4-(tert-butyliminomethyl)-N,N-dimethyl-aniline
- 1,1,4,4,9,9,12,12-octamethyl-1,4,9,12-tetrasilacyclohexadeca-2,10-diyne
- 3-cyclohexa-2,4-dien-1-ylcyclopropane-1,1,2,2-tetracarbonitrile
- (3R)-2-tert-butyl-3-(4-methylphenyl)-1,2-oxaziridine
- (3R)-2-tert-butyl-3-(4-methoxyphenyl)-1,2-oxaziridine
- 3-cyclohex-2-en-1-ylcyclopropane-1,1,2,2-tetracarbonitrile
- N-methylfluoren-9-imine
