(E)-2,4,4,5-tetramethylhex-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)C=C(C)C(=O)N
Isomeric SMILES
CC(C)C(C)(C)/C=C(\C)/C(=O)N
InChI
InChI=1S/C10H19NO/c1-7(2)10(4,5)6-8(3)9(11)12/h6-7H,1-5H3,(H2,11,12)/b8-6+
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
- 5-heptyl-2-[4-(4-methylphenyl)phenyl]oxane
- azanium 2-methylprop-2-enamide iodide
- 4-(5-nonyloxan-2-yl)benzenecarbonitrile
- 5-heptyl-2-(4-heptylphenyl)oxane
- 2-(4-methylphenyl)-5-pentyl-oxane
- 5-(4-chlorophenyl)-2-hexyl-oxane
- azanium trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium bromide chloride
- 4-(6-heptyloxan-3-yl)benzenecarbonitrile
- 1-(1-azanylcyclohexa-2,4-dien-1-yl)urea
- 5-butyl-2-[4-(4-hexylphenyl)phenyl]oxane
