N-ethenyl-N-methyl-2-(3-methylcyclopentyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCC(C1)C)C(=O)N(C)C=C
Isomeric SMILES
CCC(C1CCC(C1)C)C(=O)N(C)C=C
InChI
InChI=1S/C13H23NO/c1-5-12(13(15)14(4)6-2)11-8-7-10(3)9-11/h6,10-12H,2,5,7-9H2,1,3-4H3
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
- 4-[12-(4-ethylcyclohexyl)dodecyl]-1-prop-2-enyl-azepan-2-one
- N-ethenyl-N-propanoyl-cyclopropanecarboxamide
- 3-(2-methylcyclopentyl)-1-prop-2-enyl-1-azacyclopentacosane-2,25-dione
- 5$l^{6}-thiaspiro[2.2]pentane 5,5-dioxide
- N-(pyridin-1-ium-1-ylmethyl)octadecan-1-amine
- cyclopentanol; octan-1-ol
- bismuth lutetium(3+)
- bismuth calcium vanadium(2+)
- 5,5-dimethyl-3-(2-oxidanylpropyl)-1-(oxiran-2-ylmethyl)imidazolidine-2,4-dione
- 5-ethyl-1,3-bis(oxiran-2-ylmethyl)-5-pentan-2-yl-imidazolidine-2,4-dione
