3,3-dimethoxyhexanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=S)N)(OC)OC
Isomeric SMILES
CCCC(CC(=S)N)(OC)OC
InChI
InChI=1S/C8H17NO2S/c1-4-5-8(10-2,11-3)6-7(9)12/h4-6H2,1-3H3,(H2,9,12)
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
- 3-(1,3-thiazol-2-yl)propan-1-ol hydrochloride
- 3-(1,3-thiazol-2-yl)propan-1-ol
- 1-[(1E,6E)-octa-1,6-dienyl]pyridin-1-ium bromide
- 1-[(1E,6E)-octa-1,6-dienyl]pyridin-1-ium
- 3-(1,3-oxazol-2-yl)-3-phenyl-propan-1-ol
- 3-phenyl-3-(1,3-thiazol-2-yl)propan-1-ol
- 3-(1,3-benzothiazol-2-yl)-3-phenyl-propanal
- 4-methylidene-1-phenyl-undecan-3-ol
- 3-[4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]phenyl]propanoate
- N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butyl)-2,3-dihydro-1H-pyrazine-4-carboxamide
