4-(1,2-oxazol-3-yloxy)thiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=S)OC2=NOC=C2
Isomeric SMILES
C1=CC(=CC=C1C=S)OC2=NOC=C2
InChI
InChI=1S/C10H7NO2S/c14-7-8-1-3-9(4-2-8)13-10-5-6-12-11-10/h1-7H
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
- 3-ethyl-3-nitroso-pentane
- 5-[2,6-bis(chloranyl)phenoxy]-4-methyl-1,2,3-thiadiazole
- 4-(2,4-dimethylcyclohexa-1,5-dien-1-yl)oxythiobenzaldehyde
- 3-methyl-3-nitroso-hexane
- 3-ethyl-3-nitroso-hexane
- 4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)oxythiobenzaldehyde
- 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
