2,4-dimethyl-5-oxidanyl-2-phenethyl-thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(C1=O)(C)CCC2=CC=CC=C2)O
Isomeric SMILES
CC1=C(SC(C1=O)(C)CCC2=CC=CC=C2)O
InChI
InChI=1S/C14H16O2S/c1-10-12(15)14(2,17-13(10)16)9-8-11-6-4-3-5-7-11/h3-7,16H,8-9H2,1-2H3
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
- (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-(methylamino)-3-phenyl-propanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-phenyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-[[(2S)-1-[(2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-azanyl-5-chloranyl-3-propyl-benzenesulfonamide
- N-oxidanyl-N-[2-[2-(trifluoromethyl)phenoxy]ethyl]methanamide
- 2-chloranyl-3-ethyl-4-methyl-1,3-thiazol-3-ium
- calcium; lanthanum; manganese; hydrate
- N-[3-[[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]propyl]-4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide
- 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one; (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid; sodium; trihydrate; hydrochloride
- 5-hex-1-ynyl-3-methyl-1H-pyrimidine-2,4-dione
- 3-(3-fluorophenyl)-3,8-diazabicyclo[3.2.1]octane
