1,2,3,4-tetraethoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(CC1)OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C(=C(CC1)OCC)OCC)OCC
InChI
InChI=1S/C14H24O4/c1-5-15-11-9-10-12(16-6-2)14(18-8-4)13(11)17-7-3/h5-10H2,1-4H3
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
- 2-methylheptanediimidate
- 2-methylheptanediamide
- 1-[6-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-6-oxidanylidene-hexyl]pyrrole-2,5-dione
- naphthalen-1-yl(sulfo)carbamic acid
- 6-[(4-aminophenyl)diazenyl]-5-sulfo-naphthalene-2-carboxylic acid
- 8-oxidanylnaphthalene-1,2-disulfonic acid
- 2-(5-azanyl-2-sulfo-phenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- 4-[[4-chloranyl-6-[(4-ethenylsulfonylphenyl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid
- 5-nitro-1,2-dihydropyrimidine
- 6-chloranyl-4-(trifluoromethyl)-1,3-benzothiazol-2-amine
