1,1,3,3-tetramethoxycyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC(C1)(OC)OC)OC
Isomeric SMILES
COC1(CC(C1)(OC)OC)OC
InChI
InChI=1S/C8H16O4/c1-9-7(10-2)5-8(6-7,11-3)12-4/h5-6H2,1-4H3
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
- [(diphenylphosphorylamino)-phenyl-phosphoryl]benzene
- 2,6-bis(azanyl)-4-(2,4-dimethoxy-5-methyl-phenyl)-4H-thiopyran-3,5-dicarbonitrile
- 3-phenethyl-1-(pyridin-2-ylmethyl)-1-(pyridin-3-ylmethyl)thiourea
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]butanamide
- N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide
- methyl 2-(2-ethanoylimino-6-methyl-1,3-benzothiazol-3-yl)ethanoate
- methyl 2-[6-methyl-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[6-methyl-2-(4-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[6-methyl-2-(3-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-(4-chlorophenyl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate
