(E)-2,4,4-trimethylhex-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C=C(C)C(=O)N
Isomeric SMILES
CCC(C)(C)/C=C(\C)/C(=O)N
InChI
InChI=1S/C9H17NO/c1-5-9(3,4)6-7(2)8(10)11/h6H,5H2,1-4H3,(H2,10,11)/b7-6+
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
- 2,5,7,7-tetramethyloctan-1-ol
- 2-(carboxycarbonyl)pentanedioate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,5-bis(oxidanylidene)pyrrole-3-carboxylate
- oxolan-2-one; propan-2-one
- 2,3-di(propan-2-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-one; methane
- 2,3-di(propan-2-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-one
- 1,3-di(decanoyloxy)propan-2-yl (9E,12E)-octadeca-9,12-dienoate
- 1,1-bis(oxidanyl)pyrrolidin-1-ium-2,5-dione
- N',N'-bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanediamide
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[2-[2-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]ethoxy]ethyl]guanidine dihydrobromide
