(Z)-4-butoxy-2-methyl-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC=C(C)C(=O)N
Isomeric SMILES
CCCCOC/C=C(/C)\C(=O)N
InChI
InChI=1S/C9H17NO2/c1-3-4-6-12-7-5-8(2)9(10)11/h5H,3-4,6-7H2,1-2H3,(H2,10,11)/b8-5-
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
- ethanedioate; iridium(3+)
- (Z)-4-methoxy-2-methyl-but-2-enamide
- 2-methyl-3-oxidanyl-2-(prop-2-enoylamino)propane-1-sulfonic acid
- 1,2,2-tris(bromanyl)ethenyl ethanoate
- hydrogen peroxide; propan-2-one
- 2-oxidanylidenepropanoate; 2-oxidanylpropanoate
- chloranylethene; prop-2-enoate
- (5-bromanyl-4-chloranyl-1H-indol-3-yl) phosphate; 1H-1,2,3,4-tetrazol-1-ium
- 2-(1-bromanyl-4-butyl-2H-pyridin-6-yl)-4-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)
- 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butan-1-amine; 2-pyridin-2-ylpyridine; ruthenium(2+)
