2-ethanoyl-3-(hexylamino)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=C(C(=O)CC1)C(=O)C
Isomeric SMILES
CCCCCCNC1=C(C(=O)CC1)C(=O)C
InChI
InChI=1S/C13H21NO2/c1-3-4-5-6-9-14-11-7-8-12(16)13(11)10(2)15/h14H,3-9H2,1-2H3
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
- 6-azanyl-3-methyl-1'-(naphthalen-1-ylmethyl)-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
- 1'-(4-nitrophenyl)carbonyl-2'-(4-propylphenyl)carbonyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- methyl 2-[[5-(3,4-dimethoxyphenyl)-2-methyl-furan-3-yl]carbonylamino]-3-(1H-indol-2-yl)propanoate
- N2-(2,6-dimethylphenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide
- 1-(2,3-dihydroindol-1-yl)-2-[[5-(3-oxidanylpropyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[2-[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]ethyl]ethanamide
- N-[2-(1-adamantylcarbamoyl)phenyl]-2-phenethyl-benzamide
- N-[4-[2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]ethanoyl]phenyl]-2,2-dimethyl-propanamide
- 1-[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]propyl]-3-phenyl-urea
- 2-(2,5-dimethoxyphenyl)-7-fluoranyl-1-(phenylcarbonyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
