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1-methyl-N-[(3S)-2-oxidanylidenepyrrolidin-3-yl]cyclohexane-1-carboxamide
1-methyl-N-[(3S)-2-oxidanylidenepyrrolidin-3-yl]cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C(=O)NC2CCNC2=O
Isomeric SMILES
CC1(CCCCC1)C(=O)N[C@H]2CCNC2=O
InChI
InChI=1S/C12H20N2O2/c1-12(6-3-2-4-7-12)11(16)14-9-5-8-13-10(9)15/h9H,2-8H2,1H3,(H,13,15)(H,14,16)/t9-/m0/s1
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-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-phenyl-cyclohexane-1-carboxamide
- N-(2-hydroxyethyl)-N,2',3'-trimethyl-spiro[1,3-dihydroindene-2,9'-8,10-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine]-6'-carboxamide
- N-(3-methoxypropyl)-N,2',3'-trimethyl-spiro[1,3-dihydroindene-2,9'-8,10-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine]-6'-carboxamide
- N,2',3'-trimethyl-N-(3-oxidanylpropyl)spiro[1,3-dihydroindene-2,9'-8,10-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine]-6'-carboxamide
- N-(2-methoxyethyl)-N,2',3'-trimethyl-spiro[1,3-dihydroindene-2,9'-8,10-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine]-6'-carboxamide
- (2'-methylspiro[1,3-dihydroindene-2,9'-8,10-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine]-6'-yl)methanol
- 6'-(methoxymethyl)-2'-methyl-spiro[1,3-dihydroindene-2,9'-8,10-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine]
- N,2'-dimethylspiro[1,3-dihydroindene-2,9'-8,10-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine]-6'-carboxamide
- 2-[6-(benzimidazol-1-id-2-yl)pyridin-2-yl]benzimidazol-1-ide; bis(chloranyl)zirconium(2+)
- molecular bromine; 1-octylquinolin-1-ium; bromide
