5-pentyl-1,3-dihydropyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCC(=O)N1
Isomeric SMILES
CCCCCC1=CCC(=O)N1
InChI
InChI=1S/C9H15NO/c1-2-3-4-5-8-6-7-9(11)10-8/h6H,2-5,7H2,1H3,(H,10,11)
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
- 5-(3-methylbutyl)-1,3-dihydropyrrol-2-one
- silver 3-methylbutanoate
- 2-(4-tert-butylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(cyclopenten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-azanyl-5-fluoranyl-3-methyl-benzenethiol
- [(4R,5R)-5-[oxidanyl(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol
- 8-methylspiro[4.4]nonane
- 1-but-3-enylcyclohexene
- methyl (E)-3-[(2R,4aR,8aR)-4a-methyl-8-methylidene-8a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]prop-2-enoate
