4-prop-2-enoxydibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC2=C1SC3=CC=CC=C23
Isomeric SMILES
C=CCOC1=CC=CC2=C1SC3=CC=CC=C23
InChI
InChI=1S/C15H12OS/c1-2-10-16-13-8-5-7-12-11-6-3-4-9-14(11)17-15(12)13/h2-9H,1,10H2
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-prop-2-enyldibenzothiophen-4-ol
- (3-propyldibenzothiophen-4-yl) tris(fluoranyl)methanesulfonate
- (3-prop-2-enyldibenzothiophen-4-yl) tris(fluoranyl)methanesulfonate
- dibenzothiophen-4-yl N,N-diethylcarbamate
- (3-methyldibenzothiophen-4-yl) N,N-diethylcarbamate
- (8R,9S,10S,13S,14S)-10,13-dimethyl-2-[2-(4-methylphenyl)ethyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
- (8R,9S,10S,13S,14S)-10,13-dimethyl-2-[2-[4-(trifluoromethyl)phenyl]ethyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
- 3-[7-[2-chloranyl-4-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-3-yl]phenol
- 1-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]-3-[4-(pyridin-4-yloxymethyl)phenyl]urea
- 1-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]urea
