pentanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)[O-]
Isomeric SMILES
CCCCC(=S)[O-]
InChI
InChI=1S/C5H10OS/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/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
- 5-azanyl-2-chloranyl-4-ethyl-benzenesulfonic acid
- dioctyl(octylphosphanyl)oxidanium nitrate
- dibutyl(butylphosphanyl)oxidanium nitrate
- dibutyl(butylphosphanyl)oxidanium
- dioctyl(octylphosphanyl)oxidanium; hydrogen sulfate
- [2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2-methyldodecanoate
- [2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2-ethylhexanoate
- 2,5-bis(azanyl)pentanoic acid; 2-[(4-hydroxyphenyl)amino]ethanoic acid
- N-[1-[3-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)oxy]propyl]piperidin-4-yl]benzamide
- N-[1-[3-[(1-butyl-1-methyl-4-oxidanylidene-2,3-dihydroquinolin-1-ium-6-yl)oxy]propyl]piperidin-4-yl]benzamide
