(E)-1,1,4,4-tetramethoxybut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=CC(OC)OC)OC
Isomeric SMILES
COC(/C=C/C(OC)OC)OC
InChI
InChI=1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5+
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
- (5Z)-3-[(4-methylphenyl)methyl]-5-[(4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-iodanyl-benzohydrazide
- 1-[2,3-bis(chloranyl)phenyl]-3-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(furan-2-yl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[3,5-bis(chloranyl)phenyl]-3-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-[2,4-bis(fluoranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- N-[(E)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide
- (E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile
- methyl (E)-3-oxidanylidene-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate
