6-phenyl-3,4-dihydro-2H-thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(SC1)C2=CC=CC=C2
Isomeric SMILES
C1CC=C(SC1)C2=CC=CC=C2
InChI
InChI=1S/C11H12S/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-8H,4-5,9H2
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
- 5-phenyl-3,4-dihydro-2H-thiopyran
- 4-(4-methylphenyl)-2,3-dihydrothiophene
- (Z)-3-tert-butylsulfanylbut-2-ene-2-thiol
- (methoxycarbonylamino)phosphonic acid
- ethyl 3-methanoylbenzenecarboximidate
- (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-N-[(3R,9R,15S)-12-[(2S)-butan-2-yl]-6-[(1S)-1-oxidanylethyl]-2,5,8,11,14-pentakis(oxidanylidene)-3,9-bis(phenylmethyl)-1-oxa-4,7,10,13,17-pentazacyclononadec-15-yl]-3-methyl-butanamide
- [8-[7-[3-[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenoxy]propylamino]-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- [(2R,3S,4R,5R)-5-[6-[[4-[2-[[4-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]phenyl]amino]-2-oxidanylidene-ethyl]phenyl]amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl octadecanoate
- [3-[(Z)-octadec-9-enoyl]oxy-2-(2-tetradecylsulfanylethanoyloxy)propyl] (Z)-octadec-9-enoate
- 2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoic acid
