1,1-dimethoxybutane; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC)OC.C=CC(=O)N
Isomeric SMILES
CCCC(OC)OC.C=CC(=O)N
InChI
InChI=1S/C6H14O2.C3H5NO/c1-4-5-6(7-2)8-3;1-2-3(4)5/h6H,4-5H2,1-3H3;2H,1H2,(H2,4,5)
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
- dodecyl(trimethyl)azanium; 2-methylidene-3-sulfo-butanoate
- 4-(hydroxymethyl)octan-3-one
- 1,2-bis(chloranyl)-1,2,3,3,4,4,4-heptakis(fluoranyl)-1-iodanyl-butane
- 2-aminocarbonylpent-1-ene-3-sulfonic acid; tetrabutylphosphanium
- 1,2-diethyl-3-methyl-benzene; 1-ethyl-2-methyl-benzene
- 2-aminocarbonylpent-1-ene-3-sulfonic acid
- ethenesulfonic acid; tetrabutylphosphanium
- 2-methylprop-2-ene-1-sulfonate; triethyl-(phenylmethyl)azanium
- 3,4-diethylhexan-3-ylphosphanium; 2-methylidene-3-sulfo-butanoate
- 3,4-diethylhexan-3-ylphosphane
