5-pentyl-1,3-oxathiolane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CSC(=S)O1
Isomeric SMILES
CCCCCC1CSC(=S)O1
InChI
InChI=1S/C8H14OS2/c1-2-3-4-5-7-6-11-8(10)9-7/h7H,2-6H2,1H3
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
- 1-sulfanyldecan-1-ol
- (2R,3R)-1-trimethylsilylhexane-2,3-diol
- 2-bromanylhepta-1,6-dien-4-ol
- (2E)-1-azido-2-nitroso-2-(1H-pyridin-2-ylidene)ethanone
- 2-[(E)-2-(2-nitrophenyl)ethenyl]oxirane
- 3-azanyl-4-(phenylmethyl)-1,2,4-oxadiazol-5-one
- 6-methyl-4-nitro-heptane-2,5-diol
- (4aR,10aR)-1,2,3,4,4a,10a-hexahydro-[1,4]benzodioxino[3,2-c]pyridine
- 2-oxidanylidene-N-(1-phenylethyl)propanamide
- azanyl (E)-3-(2,5-dimethylphenyl)prop-2-enoate
