4,5-dihydro-2H-thieno[2,3-c]thiopyran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC=C2C1=CCS2
Isomeric SMILES
C1CSC=C2C1=CCS2
InChI
InChI=1S/C7H8S2/c1-3-8-5-7-6(1)2-4-9-7/h2,5H,1,3-4H2
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-[[3-(aminomethyl)phenyl]carbonyl-(1-ethanoylpiperidin-4-yl)amino]ethanoic acid; 2,3-dihydro-1H-indene-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[3-(aminomethyl)phenyl]carbonyl-(1-ethanoylpiperidin-4-yl)amino]ethanoic acid
- 3-quinolin-3-ylprop-1-en-1-one
- tert-butyl (1-oxidanyl-3-quinolin-3-yl-prop-2-ynyl) carbonate
- palladium(2+); (3Z)-4-phenyl-3-(phenylmethylidene)oxetan-2-one
- carbamic acid; morpholine; 3-quinolin-3-ylprop-2-yn-1-ol
- tert-butyl [(E)-1-oxidanyl-3-quinolin-3-yl-prop-2-enyl] carbonate
- 3-ethoxy-3-methoxy-prop-1-ene
- quinolin-2-yl prop-2-enoate
- hexane; propan-2-yl ethanoate
