4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)oxythiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC(=C1OC)OC2=CC=C(C=C2)C=S
Isomeric SMILES
COC1=CCCC(=C1OC)OC2=CC=C(C=C2)C=S
InChI
InChI=1S/C15H16O3S/c1-16-13-4-3-5-14(15(13)17-2)18-12-8-6-11(10-19)7-9-12/h4,6-10H,3,5H2,1-2H3
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-(dioxidanyl)-2-methyl-propane; 2-ethanoyl-3-oxidanylidene-butanoate; molybdenum; oxygen(2-)
- 2,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+)
- 4-(2-iodanylcyclohexa-1,5-dien-1-yl)oxythiobenzaldehyde
- 5-(2,3-dimethylphenoxy)-4-methyl-1,2,3-thiadiazole
- 1-(4-bromanylphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one
- 4-(2-ethoxycyclohexa-1,5-dien-1-yl)oxythiobenzaldehyde
- 1-[2,6-bis(chloranyl)phenoxy]-1,9a-dihydroanthracene-9,10-dione
- 1-(3-nitrocyclohexa-1,3-dien-1-yl)oxy-3,5-di(propan-2-yl)benzene
- 4-(2-chloranylcyclohexa-1,5-dien-1-yl)oxythiobenzaldehyde
- 1,2,3,4,5-pentakis(fluoranyl)-6-(4-methoxyphenoxy)cyclohexa-1,3-diene
