4-nonylazetidin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1CC(=O)N1.Cl
Isomeric SMILES
CCCCCCCCCC1CC(=O)N1.Cl
InChI
InChI=1S/C12H23NO.ClH/c1-2-3-4-5-6-7-8-9-11-10-12(14)13-11;/h11H,2-10H2,1H3,(H,13,14);1H
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
- 4-nonylazetidin-2-one
- 2-(3-sulfanylidene-1H-benzo[de]isoquinolin-2-yl)ethanoic acid
- ethyl 1-(2-azanyl-4-methyl-pentanoyl)-5-(2-methylpropyl)-3,6-bis(oxidanylidene)piperidine-2-carboxylate
- 2-[[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]sulfanylmethyl-methyl-amino]ethanoic acid
- calcium; phosphane; silicon
- barium(2+); lanthanum(3+); titanium(2+)
- 1-methoxy-4-[1-methoxy-1-(4-methoxyphenoxy)ethoxy]benzene
- 1-chloranyl-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene
- 1-ethoxy-4-methoxy-naphthalene
- 4-methyl-2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pentyl-pentanamide
