[(1Z,3E,5E)-6-methoxyhexa-1,3,5-trienoxy]benzene
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Canonical SMILES:
COC=CC=CC=COC1=CC=CC=C1
Isomeric SMILES
CO/C=C/C=C/C=C\OC1=CC=CC=C1
InChI
InChI=1S/C13H14O2/c1-14-11-7-2-3-8-12-15-13-9-5-4-6-10-13/h2-12H,1H3/b3-2+,11-7+,12-8-
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
- methyl 3-[5-[[5-[[5-(hydroxymethyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-1-methanoyl-4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-2H-pyrrol-3-yl]propanoate
- (3R,4S,5S,6R)-2-[2-[(2R,3S,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethynyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
- S-hexyl carbamothioate
- 1-ethyl-2-(3-sulfanylpropyl)guanidine
- (3R,4R)-1,3,4-tris(oxidanyl)heptan-2-one
- (2E,4E)-1-(furan-2-yl)hexa-2,4-dien-1-one
- [(2S,3R,4S,5R,6R)-2-[[(2R,4aR,6S,7R,8R,8aR)-6-(dicyclohexylmethylsulfanyl)-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] benzoate
- (phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2-[[3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-5-sulfanylidene-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
- [(1R,3S,4R,5R,6R)-2-[(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] [(2R)-2,3-dioctadecoxypropyl] hydrogen phosphate
- 2-[(1R,2S,3R)-2-(1,3-dioxolan-2-yl)-3-methyl-cyclopentyl]ethanol

