1-ethyl-1,3-diazocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCCCNC1=O
Isomeric SMILES
CCN1CCCCCNC1=O
InChI
InChI=1S/C8H16N2O/c1-2-10-7-5-3-4-6-9-8(10)11/h2-7H2,1H3,(H,9,11)
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
- 1-(tert-butylamino)-3-(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)propan-2-ol
- 4-(2-methylbutan-2-ylamino)-3-oxidanyl-2-phenoxy-butanenitrile
- 1-(2-oxidanylidene-1,3-diazocan-1-yl)-1,3-diazocan-2-one
- aminocarbonyl-(2-ethanoylphenyl)-diethyl-azanium
- (2-carboxyoxypyridin-3-yl) hydrogen carbonate
- (6-chloranyl-2-ethoxycarbonyloxy-quinolin-3-yl) ethyl carbonate
- 1-(2-prop-2-enoxyphenoxy)propan-2-ol
- (2-ethoxycarbonyloxypyridin-3-yl) ethyl carbonate
- 1-[2-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol
- [1-carboxyoxy-4,4-bis(chloranyl)-3-phenyldiazenyl-cyclohexa-2,5-dien-1-yl] hydrogen carbonate
