4,4-diethoxybutanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCC(=S)[O-])OCC
Isomeric SMILES
CCOC(CCC(=S)[O-])OCC
InChI
InChI=1S/C8H16O3S/c1-3-10-8(11-4-2)6-5-7(9)12/h8H,3-6H2,1-2H3,(H,9,12)/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
- 4,4-diethoxybutanethioic S-acid
- 4-methyl-2-[1-(phenylmethyl)piperazin-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 1-(1-ethylcyclobutyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]propan-1-ol
- 2-(1-ethylpiperazin-1-ium-1-yl)-4-methyl-5,6,7,8-tetrahydroquinazoline
- 4-methyl-2-methylsulfinyl-5,6,7,8-tetrahydroquinazoline
- 4-methyl-2-piperazin-2-yl-5,6,7,8-tetrahydroquinazoline
- 2-methyl-1-piperazin-1-yl-3,4-dihydro-2H-quinazoline dihydrochloride
- 2-methyl-1-piperazin-1-yl-3,4-dihydro-2H-quinazoline
- 2-(1-ethylpiperazin-2-yl)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 2-methyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline dihydrochloride
