1-(3-azanyl-2-methyl-propyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)CN1CCCC1=O
Isomeric SMILES
CC(CN)CN1CCCC1=O
InChI
InChI=1S/C8H16N2O/c1-7(5-9)6-10-4-2-3-8(10)11/h7H,2-6,9H2,1H3
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
- 2-(2-hydroxyphenyl)-3-methylidene-cyclohexa-1,5-dien-1-ol
- 1-(3-azanylpropyl)azetidin-2-one
- 1-(6-azanylhexyl)azepan-2-one
- 1-(3-azanylhexyl)pyrrolidin-2-one
- calcium; titanium(2+); zirconium(2+); hydrate
- zinc diethyl phosphate
- 2-(2-hydroxyethyloxy)benzene-1,3-diol
- 4-methylpent-4-en-2-yl tris(chloranyl)methanesulfonate
- 5,5,5-tris(chloranyl)-4-chloranylsulfinyloxy-2-methyl-pent-1-ene
- 4,5-bis(chloranyl)hex-1-ene
