2,2,5,6-tetramethyl-3H-pyran-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(CC1=S)(C)C)C
Isomeric SMILES
CC1=C(OC(CC1=S)(C)C)C
InChI
InChI=1S/C9H14OS/c1-6-7(2)10-9(3,4)5-8(6)11/h5H2,1-4H3
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-deuterio-1-methyl-2-phenyl-imidazole
- (3S)-4-[[(2S)-6-azanyl-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (3aS,4R,7aR)-7-methyl-4-prop-1-en-2-yl-2,3,3a,4,5,7a-hexahydro-1H-indene
- 6-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione
- 4-oxidanylidene-1H-pyrrolo[1,2-b]pyridazine-3-carboxylic acid
- 2-cyano-N-(cyclopentylideneamino)ethanamide
- penta-1,4-dien-2-ylbenzene
- propan-2-yl N-sulfamoylcarbamate
- (4-methoxyphenyl)methyl (6R,7R)-7-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(3-methylbenzotriazol-3-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]butanediamide
