3,3-diethoxybutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(CC(=S)N)OCC
Isomeric SMILES
CCOC(C)(CC(=S)N)OCC
InChI
InChI=1S/C8H17NO2S/c1-4-10-8(3,11-5-2)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
- 1,4-diazabicyclo[2.2.0]hex-2-ene; ethanoic acid
- 1,4-diazabicyclo[2.2.0]hex-2-ene
- 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-[4-(3-oxidanylidenepropyl)phenyl]ethanamide
- N-[4-(2,3-dihydro-1H-pyrazin-4-yl)-1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-butan-2-yl]ethanamide
- 3,3-diphenylpropanal hydrochloride
- 1,4-diazabicyclo[2.2.0]hex-2-ene ethanoate
- (1Z,6Z)-2H-3-benzazocin-5-imine
- 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-(3-oxidanylidene-1-phenyl-butyl)ethanamide
- 3-[4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]phenyl]propanoic acid
- 2-(2-oxidanylbutylsulfanyl)ethanoate
