1-cyclopentyl-3-methyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C1=O)C2CCCC2
Isomeric SMILES
CC1CN(C1=O)C2CCCC2
InChI
InChI=1S/C9H15NO/c1-7-6-10(9(7)11)8-4-2-3-5-8/h7-8H,2-6H2,1H3
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
- N,N-dicyclohexylhexadecanamide
- N,N-bis(butylsulfanyl)hexanamide
- 4-methyl-N,N-bis(phenylsulfanyl)benzamide
- 1-cyclopentyl-3-methyl-azetidine-2-thione
- N-icosyl-N-methyl-cyclohexanecarboxamide
- N,N-didodecyl-3-methyl-pentanamide
- 2-[3,5-bis(chloranyl)phenyl]carbothioylsulfanylethanoic acid
- N-(2-methylpropyl)-N-octylsulfanyl-decanamide
- 2-(3-fluorophenyl)carbothioylsulfanylethanoic acid
- 2-pyrrol-1-yloxybenzaldehyde
