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1-methoxy-4-[1-[6-[1-(4-methoxyphenyl)ethenylsulfanyl]hexylsulfanyl]ethenyl]benzene
1-methoxy-4-[1-[6-[1-(4-methoxyphenyl)ethenylsulfanyl]hexylsulfanyl]ethenyl]benzene
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Canonical SMILES:
COC1=CC=C(C=C1)C(=C)SCCCCCCSC(=C)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)SCCCCCCSC(=C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C24H30O2S2/c1-19(21-9-13-23(25-3)14-10-21)27-17-7-5-6-8-18-28-20(2)22-11-15-24(26-4)16-12-22/h9-16H,1-2,5-8,17-18H2,3-4H3
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
- N,N-dimethyl-4-[1-(phenylmethylsulfanyl)ethenyl]aniline
- 1-bromanyl-4-[1-(phenylmethylsulfanyl)ethenyl]benzene
- methyl (2S)-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-(phenylmethoxycarbonylamino)hexanoate
- (3aR,5R,6S,6aR)-5-[(S)-(4-chlorophenyl)-oxidanyl-methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (2S)-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-(phenylmethoxycarbonylamino)hexanoic acid
- 3-[5-methylidene-2-oxidanylidene-6-[(1E,3E)-penta-1,3-dienyl]pyran-3-yl]propanal
- 3-[5-methylidene-2-oxidanylidene-6-[(E)-pent-1-enyl]pyran-3-yl]propanoic acid
- 3-(5-methylidene-2-oxidanylidene-6-pentyl-pyran-3-yl)propanoic acid
- 5-methylidene-6-[(E)-pent-1-enyl]pyran-2-one
- tert-butyl 2-[(4R,5R)-5-[(2R,6S)-6-[(E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-3-enyl]-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethanoate

