4-methylhexa-2,3-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=CC(=O)N)C
Isomeric SMILES
CCC(=C=CC(=O)N)C
InChI
InChI=1S/C7H11NO/c1-3-6(2)4-5-7(8)9/h5H,3H2,1-2H3,(H2,8,9)
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
- (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine
- 1-tert-butylcyclopropane-1-carbaldehyde
- 1-(1-oxidanylcyclopropyl)cyclobutan-1-ol
- spiro[3.3]heptan-7-one
- (E)-3-cyclohexylprop-2-enoyl chloride
- 4-(1-adamantylcarbonyloxy)butyl-trimethyl-azanium iodide
- 2-methoxy-5-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-methoxy-7-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 1-oxidanylidene-2,3-dihydroindene-4-carboxylic acid
- O5-tert-butyl O1-ethyl 3-methylpentanedioate
