1-pent-4-ynoxy-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
C#CCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H16O2/c1-2-3-7-14-18-15-10-12-17(13-11-15)19-16-8-5-4-6-9-16/h1,4-6,8-13H,3,7,14H2
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(fluoranyl)pentane-1,4-diamine
- 6-chloranyl-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine
- dimethoxy-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 3-azanyl-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
- 1-[3,5-bis(bromanyl)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6-bis(oxidanyl)phenyl]-3-(3-bromanyl-4-oxidanyl-phenyl)propan-1-one
- 2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-[[6-(hydroxymethyl)pyridin-3-yl]methyl]-1H-pyrimidin-6-one
- 7,8,10-trimethyl-2-sulfinyl-benzo[g]pteridin-4-one
- (1-imidazol-1-yl-1-oxidanylidene-propan-2-yl)carbamic acid
- 8-(4-oxidanylbutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one
- 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
