1-(2-oxidanylidenepropyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1CCCCC1=O
Isomeric SMILES
CC(=O)CN1CCCCC1=O
InChI
InChI=1S/C8H13NO2/c1-7(10)6-9-5-3-2-4-8(9)11/h2-6H2,1H3
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-methyl-2-[[2-methyl-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propyl] ethanoate
- butanoyl sulfate
- 2-(tert-butylamino)-N,2-dimethyl-N-oxidanyl-propanamide
- sulfo butanoate
- N-butylmethanamide; 2-methyl-N-propan-2-yl-propan-2-amine
- (2Z)-2-(5-phenyl-3-bicyclo[2.2.1]heptanylidene)-1,3-oxazolidine
- N-tert-butyl-2-[tert-butyl(oxan-2-yloxy)amino]-2-methyl-propanamide
- N-(azidomethyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
- N-tert-butyl-2-(tert-butylamino)-2-cyclopentylidene-ethanamide
- 2-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanal
