(4E,7E)-3,6,9,10-tetrahydro-2H-thiecine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCC=CCC=C1
Isomeric SMILES
C1/C=C/C/C=C/CCSC1
InChI
InChI=1S/C9H14S/c1-2-4-6-8-10-9-7-5-3-1/h2-5H,1,6-9H2/b4-2+,5-3+
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
- (3aR,9E,11aR)-8-methyl-2-phenyl-4,5,7,8,11,11a-hexahydro-3aH-thiecino[4,5-d][1,3]dioxole
- (4E,7E)-3-methyl-3,6,9,10-tetrahydro-2H-thiecine
- 3-ethoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- (3-methylidene-2-bicyclo[2.2.1]hept-5-enyl)methanol
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-oxidanyl-2-phenyl-ethanoate
- 5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1-(phenylmethyl)-4H-pyridine-3-carboxylic acid
- 1,4-diphenyl-4H-pyridine-3,5-dicarboxylic acid
- 1-(4-methoxyphenyl)-4-phenyl-4H-pyridine-3,5-dicarboxylic acid
- 2,6-dimethyl-1,4-diphenyl-4H-pyridine-3,5-dicarboxylic acid
- N-(6-methylpyridin-2-yl)-1-phenyl-methanimine
