1,1,3,3-tetraethoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(C)(OCC)OCC)OCC
Isomeric SMILES
CCOC(CC(C)(OCC)OCC)OCC
InChI
InChI=1S/C12H26O4/c1-6-13-11(14-7-2)10-12(5,15-8-3)16-9-4/h11H,6-10H2,1-5H3
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
- (2S)-3,3,3-tris(fluoranyl)-2-methoxy-1-[(2R)-2-methylpiperidin-1-yl]-2-phenyl-propan-1-one
- 10-ethanoyl-2,2-dimethyl-3H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
- 3,5-dimethylbicyclo[2.2.1]hept-2-ene
- 3-methyl-5-propan-2-yl-bicyclo[2.2.1]hept-2-ene
- 3-methylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 5-methyl-3-methylidene-bicyclo[2.2.1]heptane
- 3-methylidene-5-propan-2-yl-bicyclo[2.2.1]heptane
- 3-methylidenebicyclo[2.2.1]heptane-5-carboxylic acid
- methyl 4-butylcyclohexane-1-carboxylate
- (4-nitrophenyl) 4-chloranyl-N-phenyl-benzenecarboximidate
