1,4-bis(propa-1,2-dienoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=COC1=CC=C(C=C1)OC=C=C
Isomeric SMILES
C=C=COC1=CC=C(C=C1)OC=C=C
InChI
InChI=1S/C12H10O2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h5-10H,1-2H2
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
- 5,5-bis(oxidanylidene)-[1,3]benzoxathiepino[5,4-d]pyrimidin-2-amine
- 1,3,5-tris(propa-1,2-dienoxy)benzene
- 1-(4-ethanoylphenyl)-3-(2-ethyl-6-methyl-phenyl)urea
- 1-prop-2-ynoxy-4-prop-2-ynyl-benzene
- (2-nitro-4-oxidanyl-phenyl) benzoate
- 1-propa-1,2-dienoxy-4-propa-1,2-dienyl-benzene
- 3,3-dimethyl-2-morpholin-4-yl-4-nitro-2H-1-benzofuran-5-ol
- 1,2,4,5-tetrakis(propa-1,2-dienoxy)benzene
- 2-(4-chlorophenyl)-3-(phenylmethyl)-1,3-oxazinane
- 1-(2-ethenoxyethoxy)-4-[4-(2-ethenoxyethoxy)phenoxy]benzene
