2H-thiopyran-6-ylsulfanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(S1)[SH2+]
Isomeric SMILES
C1C=CC=C(S1)[SH2+]
InChI
InChI=1S/C5H6S2/c6-5-3-1-2-4-7-5/h1-3,6H,4H2/p+1
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-(pyrrolidin-1-ylmethyl)-1,3-thiazole
- 2H-thiopyran-6-thiol
- prop-2-enyl N-[[5-imidazo[5,1-b][1,3]thiazol-3-yl-5-methyl-1-(methylcarbamoyl)pyrrolidin-2-yl]methyl]carbamate
- triphenyl(1,3-thiazol-5-ylmethyl)phosphanium chloride
- triphenyl(1,3-thiazol-5-ylmethyl)phosphanium
- 2-(2-ethenylimidazo[5,1-b][1,3]thiazol-6-ium-6-yl)ethanamide
- triphenyl(1,3-thiazol-2-ylmethyl)phosphanium chloride hydrochloride
- 5-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-3-(3-nitrophenyl)-2-oxidanyl-benzaldehyde
- 1-[3-(3-nitrophenyl)-5-(pyridin-4-ylmethyl)phenyl]-2-oxidanyl-ethanone
- 3-(furan-2-yl)-7-(3-nitrophenyl)-7,7a-dihydro-1-benzofuran
