diethyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC(C1)(OC)OC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(CC(C1)(OC)OC)C(=O)OCC
InChI
InChI=1S/C12H20O6/c1-5-17-9(13)11(10(14)18-6-2)7-12(8-11,15-3)16-4/h5-8H2,1-4H3
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
- tert-butyl N-but-3-en-2-yl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- tert-butyl N-hex-1-en-3-yl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- tert-butyl N-[(2E,4E)-hexa-2,4-dienyl]carbamate
- (2E,4E)-hexa-2,4-dien-1-amine
- cyclohepta-2,4,6-trien-1-yl perchlorate
- N-chloranylcyclobutanamine
- N-chloranyl-N-methyl-ethanamine
- N-chloranyl-N-methyl-butan-1-amine
- 2-(prop-2-ynylamino)ethanenitrile
- 2-tert-butylsulfonylhexa-1,5-diene
