1-but-3-enylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1CCCC1=O
Isomeric SMILES
C=CCCN1CCCC1=O
InChI
InChI=1S/C8H13NO/c1-2-3-6-9-7-4-5-8(9)10/h2H,1,3-7H2
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
- 3-tert-butyl-2-(2,4-ditert-butylphenoxy)-1,3,2-oxazaphospholidine
- 1-methyl-8-phenyl-1,2,3,5,6,7-hexahydropyrrolizine
- 3-(4-chloranylbutyl)-3-methyl-cyclohexan-1-one
- 3-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]oxazaphosphole
- 4a-methyl-8-oxidanyl-2,3,4,5,6,7-hexahydronaphthalen-1-one
- [(4-nitrophenyl)amino] ethanoate
- phenyl 6-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
- 1-naphthalen-1-yl-2-phenyl-diazane
- phenyl 6-butyl-3,6-dihydro-2H-pyridine-1-carboxylate
- 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-phenyl-ethyl]-2-phenyl-phenol
