1,1-dimethoxyethane; ethanol; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC(OC)OC.O
Isomeric SMILES
CCO.CC(OC)OC.O
InChI
InChI=1S/C4H10O2.C2H6O.H2O/c1-4(5-2)6-3;1-2-3;/h4H,1-3H3;3H,2H2,1H3;1H2
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
- tetrakis(4-methylphenyl)alumanuide
- (E)-but-2-enedioic acid; 4-chloranyl-2-[2-(2-fluoranylethoxy)-3-(methylaminomethyl)phenoxy]benzenecarbonitrile
- dimethyl(phenyl)azanium; tetrakis(2,4-dimethylphenyl)boranuide
- (E)-but-2-enedioic acid; 2-[4-(methylaminomethyl)-3-phenyl-phenoxy]-4-(trifluoromethyl)benzenecarbonitrile
- sodium tetraphenylalumanuide
- N-[[3-(2-aminocarbonyl-5-chloranyl-phenoxy)phenyl]methyl]carbamate
- cyclohepta-1,3,5-triene; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- [3-(2-aminocarbonyl-5-chloranyl-phenoxy)phenyl]methylcarbamic acid
- diphenylmethylbenzene; tetrakis(3-methylphenyl)alumanuide
- 2-[3-(aminomethyl)phenoxy]-4-chloranyl-benzoic acid
