(5Z)-2-methyl-3,4,7,8-tetrahydro-2H-thiocine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=CCCS1
Isomeric SMILES
CC1CC/C=C\CCS1
InChI
InChI=1S/C8H14S/c1-8-6-4-2-3-5-7-9-8/h2-3,8H,4-7H2,1H3/b3-2-
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
- 2-[4-[(5-oxidanylidenecyclopenten-1-yl)sulfanylmethyl]phenoxy]propanoic acid
- 2-methyl-1-sulfanyl-decan-2-ol
- 2-[4-[(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)sulfanylmethyl]phenoxy]propanoic acid
- methyl 4-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]sulfanylbutanoate
- 2-heptylsulfanyl-4-(oxan-2-yloxy)cyclopent-2-en-1-one
- 2-(2-methyl-2-oxidanyl-decyl)sulfanylcyclopent-2-en-1-one
- 2-[4-(sulfanylmethyl)phenoxy]propanoic acid
- 2-[4-(2-sulfanylethyl)phenyl]ethanoic acid
- 2-[(E)-2-methyl-2-oxidanyl-hept-4-enyl]sulfanylcyclopent-2-en-1-one
- cyclopent-2-en-1-one; 2-methyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene
