1,4-dioctoxy-2-[(Z)-2-phenylethenyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCC)C=CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCC)/C=C\C2=CC=CC=C2
InChI
InChI=1S/C30H44O2/c1-3-5-7-9-11-16-24-31-29-22-23-30(32-25-17-12-10-8-6-4-2)28(26-29)21-20-27-18-14-13-15-19-27/h13-15,18-23,26H,3-12,16-17,24-25H2,1-2H3/b21-20-
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-[3-[(E)-2-cyano-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-enyl]indol-1-yl]ethanoic acid
- 2-methoxy-N-methyl-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]benzamide
- 4-[[4-[3-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]butyl]phenoxy]methyl]benzoic acid
- 1-phenylethyl 2-[4-methyl-3-oxidanylidene-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethanoate
- (2S,3R,4S,6R)-4-azanyl-6-[2-(5,11-dimethylindolo[2,3-b]quinolin-2-yl)oxyethoxy]-2-methyl-oxan-3-ol
- ethyl 6-methyl-3-(phenylcarbonyl)-1-prop-2-enylsulfanyl-thieno[3,4-b]indolizine-4-carboxylate
- 4-[(1-cyclohexylpyrazolo[3,4-d]pyrimidin-6-yl)amino]-N-(2-diethylaminoethyl)benzamide
- 3-[1-[1-(4-methoxy-2,6-dimethyl-phenyl)-2,3,6-trimethyl-pyrrolo[2,3-b]pyridin-4-yl]piperidin-4-yl]propan-1-ol
- 5-phenylsulfanyl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide
- 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-[[dimethyl(pyridin-3-yl)silyl]methyl]ethanamide
