3-decoxypyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1CCNC1=O
Isomeric SMILES
CCCCCCCCCCOC1CCNC1=O
InChI
InChI=1S/C14H27NO2/c1-2-3-4-5-6-7-8-9-12-17-13-10-11-15-14(13)16/h13H,2-12H2,1H3,(H,15,16)
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
- 5-methanoyl-4-methyl-2-[4-(phenoxysulfinylamino)phenyl]-3,4-dihydropyrazole
- sodium 3-methyl-5-sulfinato-benzaldehyde
- 4,4,6-trimethyl-2-(1-methylcyclopropyl)-5,6-dihydro-1,3-oxazine
- 3-methanoyl-5-methyl-benzenesulfinate
- 3-methanoyl-5-methyl-benzenesulfinic acid
- 4-(methylamino)pyrrolidin-2-one
- 4-(methylamino)-6-azaspiro[2.4]heptan-7-one
- 3-oxidanylidene-1-phenyl-pyrazolidine-4,4-dicarbaldehyde
- N-methyl-5-azaspiro[2.4]heptan-7-amine
- 4-(1-azanyloxybutyl)-N-propyl-benzamide
