1,1,4,4-tetramethoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=CC=C(OC)OC)OC
Isomeric SMILES
COC(=CC=C(OC)OC)OC
InChI
InChI=1S/C8H14O4/c1-9-7(10-2)5-6-8(11-3)12-4/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
- 4-[(1E)-buta-1,3-dienyl]benzoic acid
- 3-methoxynaphthalen-1-ol
- 4-methylspiro[4.5]deca-3,6,8-triene-2,10-dione
- 2-methoxynaphthalen-1-ol
- 1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanone
- 2,3,5-trimethyl-1,2,6-thiadiazine 1,1-dioxide
- ethyl (2S)-3-methyl-2-[(1R)-1-oxidanylethyl]butanoate
- (2,2-dimethyl-5-oxidanyl-pentyl) ethanoate
- (5aS,8aR,8bR)-2,5,5a,6,8a,8b-hexahydro-1H-as-indacen-3-one
- (1R,6R)-6-phenyl-7-oxabicyclo[4.1.0]heptane
