2-methyl-N-octyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C(=C)C
Isomeric SMILES
CCCCCCCCNC(=O)C(=C)C
InChI
InChI=1S/C12H23NO/c1-4-5-6-7-8-9-10-13-12(14)11(2)3/h2,4-10H2,1,3H3,(H,13,14)
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
- 1-(1,3-dithiolan-2-ylidene)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one
- N-decyl-2-methyl-prop-2-enamide
- 2-(1,3-dithiolan-2-ylidene)-1-phenyl-2-(1,2,4-triazol-1-yl)ethanol
- 2-methyl-2-propanoyl-cyclopropane-1-carbaldehyde
- 8-oxidanylidenespiro[2.5]octane-2-carbaldehyde
- ethyl 2-methanoyl-1-methyl-cyclopropane-1-carboxylate
- 7-oxidanylidene-6-oxaspiro[2.4]heptane-2-carbaldehyde
- 5-(2,2,4-trimethylpent-4-enylidene)cyclopenta-1,3-diene
- dimethyl 3,4-dimethylidenecyclopentane-1,1-dicarboxylate
- 3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-imidazol-1-yl-1-phenyl-prop-2-en-1-one
