1-(hydroxymethyl)-3,3-dipropyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CN(C1=O)CO)CCC
Isomeric SMILES
CCCC1(CN(C1=O)CO)CCC
InChI
InChI=1S/C10H19NO2/c1-3-5-10(6-4-2)7-11(8-12)9(10)13/h12H,3-8H2,1-2H3
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
- N-(2-acridin-9-ylethyl)-1-phenyl-propan-2-amine
- S-[2-[3-(3,3-dimethylbutanoylamino)propanoylamino]ethyl] but-2-ynethioate
- phenylcycloheptane
- 4-(4-cycloheptylphenyl)-4-oxidanylidene-butanoic acid
- 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione
- N,2-dimethyl-2-phenyl-propan-1-amine; sulfuric acid
- N,2-dimethyl-2-phenyl-propan-1-amine
- [1-chloranyl-3-(2-methylbut-3-yn-2-yloxy)propan-2-yl] carbamate
- 4-[3-(3-chloranylphenothiazin-10-yl)propyl]piperazine-1-carboxamide
- 2-fluoren-9-ylideneethanamide
