ethane; 2-methylpropane; thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC.CC(C)C.[O-]P(=S)([O-])[O-]
Isomeric SMILES
CC.CC(C)C.[O-]P(=S)([O-])[O-]
InChI
InChI=1S/C4H10.C2H6.H3O3PS/c1-4(2)3;1-2;1-4(2,3)5/h4H,1-3H3;1-2H3;(H3,1,2,3,5)/p-3
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
- (17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl) 2-(2-methylpiperidin-1-yl)ethanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-methylsulfinylethane; propane; thiophosphate
- (17-ethanoyl-6,10,13-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl) 2-chloranylethanoate
- 10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
- (17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl) 2-(methylamino)hexanoate
- butane; ethane; prop-1-ene; thiophosphate
- (17-ethanoyl-2-ethoxy-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl) 2-iodanylethanoate
- ethane; ethylsulfanylethane; propane; thiophosphate
- [11-(2-chloranylethanoyloxy)-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloranylethanoate
- methylsulfanylethane; propane; thiophosphate
