2-phenoxyethanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC=S
Isomeric SMILES
C1=CC=C(C=C1)OCC=S
InChI
InChI=1S/C8H8OS/c10-7-6-9-8-4-2-1-3-5-8/h1-5,7H,6H2
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
- 1-methoxycyclopentan-1-ol
- ethenylbenzene; trimethylstannanylium
- 5-ethanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid
- 2-(3-bromanylpropylamino)ethanol
- 7-oxidanyl-6-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid
- propylaluminum(2+) chloride
- O-[(E)-2-phenylethenyl] methanethioate
- 1-(5-bromanylpyridin-2-yl)-3-(7-fluoranyl-4-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea
- sodium 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 1-(5-cyanopyridin-2-yl)-3-(7-fluoranyl-4-propanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea
