3-(dimethoxymethyl)-2,2-dimethyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(O1)C(OC)OC)C
Isomeric SMILES
CC1(C(O1)C(OC)OC)C
InChI
InChI=1S/C7H14O3/c1-7(2)5(10-7)6(8-3)9-4/h5-6H,1-4H3
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
- 1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methyl-butan-2-ol
- [1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methyl-butan-2-yl] ethanoate
- 4,4-dimethoxy-3-(3-methoxyphenoxy)-2-methyl-butan-2-ol
- (6,7-dimethoxy-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl) 3-chloranylbenzoate
- (6-chloranyl-2,2,8,8-tetramethyl-3-oxidanyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-4-yl) 3-chloranylbenzoate
- 1-[3-(methoxymethyl)-1H-indol-2-yl]ethanone
- 2-(phenylcarbonyl)-1H-indole-3-carbaldehyde
- [3-(methoxymethyl)-1H-indol-2-yl]-phenyl-methanone
- [3-(hydroxymethyl)-1H-indol-2-yl]-phenyl-methanone
- 2-[1-(phenylmethyl)piperidin-4-yl]carbonyl-1H-indole-3-carbaldehyde
